NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
544658 2lq7 18297 cing 4-filtered-FRED STAR entry full 1262


data_FRED_restraints_with_modified_coordinates_PDB_code_2lq7

# This FRED archive file contains, for PDB entry <2lq7>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lq7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lq7
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10649.00

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

       1 . 1 $NEDD8_activating_enzyme_E1_catalytic_subunit A . 1 1 
    stop_

save_


save_NEDD8_activating_enzyme_E1_catalytic_subunit
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "NEDD8 activating enzyme E1 catalytic subunit"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSQLPQNIQFSPSAKLQEVLDYLTNSASLQMKSPAITATLEGKNRTLYLQSVTSIEERTRPNLSKTLKELGLVDGQELAVADVTTPQTVLFKLHFTS
    _Entity.Number_of_monomers           97

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
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         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
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        245 1 . . . 1 1 
        246 1 . . . 1 1 
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        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 SER HB2  . 347 SER HB2  1 1 
          1 1 2 1 1  3 GLN H    . 348 GLN H    1 1 
          2 1 1 1 1  2 SER HB3  . 347 SER HB3  1 1 
          2 1 2 1 1  3 GLN H    . 348 GLN H    1 1 
          3 1 1 1 1  3 GLN H    . 348 GLN H    1 1 
          3 1 2 1 1  4 LEU QB   . 349 LEU QB   1 1 
          4 1 1 1 1  3 GLN HA   . 348 GLN HA   1 1 
          4 1 2 1 1  4 LEU H    . 349 LEU H    1 1 
          5 1 1 1 1  3 GLN HB2  . 348 GLN HB2  1 1 
          5 1 2 1 1  4 LEU H    . 349 LEU H    1 1 
          6 1 1 1 1  3 GLN HB3  . 348 GLN HB3  1 1 
          6 1 2 1 1  4 LEU H    . 349 LEU H    1 1 
          7 1 1 1 1  3 GLN QG   . 348 GLN QG   1 1 
          7 1 2 1 1  4 LEU H    . 349 LEU H    1 1 
          8 1 1 1 1  4 LEU H    . 349 LEU H    1 1 
          8 1 2 1 1  4 LEU QB   . 349 LEU QB   1 1 
          9 1 1 1 1  4 LEU H    . 349 LEU H    1 1 
          9 1 2 1 1  4 LEU HG   . 349 LEU HG   1 1 
         10 1 1 1 1  4 LEU H    . 349 LEU H    1 1 
         10 1 2 1 1  5 PRO QD   . 350 PRO QD   1 1 
         11 1 1 1 1  4 LEU HA   . 349 LEU HA   1 1 
         11 1 2 1 1  5 PRO QG   . 350 PRO QG   1 1 
         12 1 1 1 1  4 LEU QB   . 349 LEU QB   1 1 
         12 1 2 1 1  4 LEU HG   . 349 LEU HG   1 1 
         13 1 1 1 1  4 LEU QB   . 349 LEU QB   1 1 
         13 1 2 1 1  5 PRO QG   . 350 PRO QG   1 1 
         14 1 1 1 1  4 LEU HB2  . 349 LEU HB2  1 1 
         14 1 2 1 1  5 PRO HD2  . 350 PRO HD2  1 1 
         15 1 1 1 1  4 LEU HB2  . 349 LEU HB2  1 1 
         15 1 2 1 1  5 PRO HD3  . 350 PRO HD3  1 1 
         16 1 1 1 1  4 LEU HB3  . 349 LEU HB3  1 1 
         16 1 2 1 1  5 PRO HD2  . 350 PRO HD2  1 1 
         17 1 1 1 1  4 LEU HB3  . 349 LEU HB3  1 1 
         17 1 2 1 1  5 PRO HD3  . 350 PRO HD3  1 1 
         18 1 1 1 1  5 PRO HA   . 350 PRO HA   1 1 
         18 1 2 1 1 90 LEU H    . 435 LEU H    1 1 
         19 1 1 1 1  5 PRO HA   . 350 PRO HA   1 1 
         19 1 2 1 1 90 LEU HB2  . 435 LEU HB2  1 1 
         20 1 1 1 1  5 PRO HA   . 350 PRO HA   1 1 
         20 1 2 1 1 90 LEU HB3  . 435 LEU HB3  1 1 
         21 1 1 1 1  5 PRO HA   . 350 PRO HA   1 1 
         21 1 2 1 1 90 LEU HG   . 435 LEU HG   1 1 
         22 1 1 1 1  5 PRO QB   . 350 PRO QB   1 1 
         22 1 2 1 1 90 LEU QD   . 435 LEU QQD  1 1 
         23 1 1 1 1  5 PRO QB   . 350 PRO QB   1 1 
         23 1 2 1 1 91 PHE H    . 436 PHE H    1 1 
         24 1 1 1 1  5 PRO QB   . 350 PRO QB   1 1 
         24 1 2 1 1 92 LYS H    . 437 LYS H    1 1 
         25 1 1 1 1  5 PRO HB2  . 350 PRO HB2  1 1 
         25 1 2 1 1 90 LEU HB2  . 435 LEU HB2  1 1 
         26 1 1 1 1  5 PRO HB2  . 350 PRO HB2  1 1 
         26 1 2 1 1 90 LEU HB3  . 435 LEU HB3  1 1 
         27 1 1 1 1  5 PRO HB3  . 350 PRO HB3  1 1 
         27 1 2 1 1 90 LEU HB2  . 435 LEU HB2  1 1 
         28 1 1 1 1  5 PRO HB3  . 350 PRO HB3  1 1 
         28 1 2 1 1 90 LEU HB3  . 435 LEU HB3  1 1 
         29 1 1 1 1  5 PRO QD   . 350 PRO QD   1 1 
         29 1 2 1 1  6 GLN H    . 351 GLN H    1 1 
         30 1 1 1 1  5 PRO QG   . 350 PRO QG   1 1 
         30 1 2 1 1 90 LEU QD   . 435 LEU QQD  1 1 
         31 1 1 1 1  6 GLN H    . 351 GLN H    1 1 
         31 1 2 1 1  7 ASN H    . 352 ASN H    1 1 
         32 1 1 1 1  6 GLN H    . 351 GLN H    1 1 
         32 1 2 1 1  7 ASN HA   . 352 ASN HA   1 1 
         33 1 1 1 1  6 GLN H    . 351 GLN H    1 1 
         33 1 2 1 1 90 LEU HB2  . 435 LEU HB2  1 1 
         34 1 1 1 1  6 GLN H    . 351 GLN H    1 1 
         34 1 2 1 1 90 LEU HB3  . 435 LEU HB3  1 1 
         35 1 1 1 1  6 GLN H    . 351 GLN H    1 1 
         35 1 2 1 1 90 LEU QD   . 435 LEU QQD  1 1 
         36 1 1 1 1  6 GLN H    . 351 GLN H    1 1 
         36 1 2 1 1 91 PHE HA   . 436 PHE HA   1 1 
         37 1 1 1 1  6 GLN H    . 351 GLN H    1 1 
         37 1 2 1 1 91 PHE QB   . 436 PHE QB   1 1 
         38 1 1 1 1  6 GLN H    . 351 GLN H    1 1 
         38 1 2 1 1 91 PHE QD   . 436 PHE QD   1 1 
         39 1 1 1 1  6 GLN H    . 351 GLN H    1 1 
         39 1 2 1 1 91 PHE QE   . 436 PHE QE   1 1 
         40 1 1 1 1  6 GLN H    . 351 GLN H    1 1 
         40 1 2 1 1 92 LYS H    . 437 LYS H    1 1 
         41 1 1 1 1  6 GLN HA   . 351 GLN HA   1 1 
         41 1 2 1 1  7 ASN H    . 352 ASN H    1 1 
         42 1 1 1 1  6 GLN HA   . 351 GLN HA   1 1 
         42 1 2 1 1 91 PHE QE   . 436 PHE QE   1 1 
         43 1 1 1 1  6 GLN QB   . 351 GLN QB   1 1 
         43 1 2 1 1  7 ASN H    . 352 ASN H    1 1 
         44 1 1 1 1  6 GLN QB   . 351 GLN QB   1 1 
         44 1 2 1 1 91 PHE QD   . 436 PHE QD   1 1 
         45 1 1 1 1  6 GLN QB   . 351 GLN QB   1 1 
         45 1 2 1 1 91 PHE QE   . 436 PHE QE   1 1 
         46 1 1 1 1  6 GLN HB2  . 351 GLN HB2  1 1 
         46 1 2 1 1  7 ASN H    . 352 ASN H    1 1 
         47 1 1 1 1  6 GLN HB2  . 351 GLN HB2  1 1 
         47 1 2 1 1 91 PHE HA   . 436 PHE HA   1 1 
         48 1 1 1 1  6 GLN HB3  . 351 GLN HB3  1 1 
         48 1 2 1 1  7 ASN H    . 352 ASN H    1 1 
         49 1 1 1 1  6 GLN HB3  . 351 GLN HB3  1 1 
         49 1 2 1 1 91 PHE HA   . 436 PHE HA   1 1 
         50 1 1 1 1  6 GLN QG   . 351 GLN QG   1 1 
         50 1 2 1 1  7 ASN H    . 352 ASN H    1 1 
         51 1 1 1 1  6 GLN QG   . 351 GLN QG   1 1 
         51 1 2 1 1 91 PHE QD   . 436 PHE QD   1 1 
         52 1 1 1 1  7 ASN H    . 352 ASN H    1 1 
         52 1 2 1 1  7 ASN QB   . 352 ASN QB   1 1 
         53 1 1 1 1  7 ASN H    . 352 ASN H    1 1 
         53 1 2 1 1 92 LYS QB   . 437 LYS QB   1 1 
         54 1 1 1 1  7 ASN HA   . 352 ASN HA   1 1 
         54 1 2 1 1  8 ILE H    . 353 ILE H    1 1 
         55 1 1 1 1  7 ASN HA   . 352 ASN HA   1 1 
         55 1 2 1 1  8 ILE QG   . 353 ILE QG1  1 1 
         56 1 1 1 1  7 ASN HA   . 352 ASN HA   1 1 
         56 1 2 1 1 92 LYS H    . 437 LYS H    1 1 
         57 1 1 1 1  7 ASN HA   . 352 ASN HA   1 1 
         57 1 2 1 1 92 LYS HB2  . 437 LYS HB2  1 1 
         58 1 1 1 1  7 ASN HA   . 352 ASN HA   1 1 
         58 1 2 1 1 92 LYS HB3  . 437 LYS HB3  1 1 
         59 1 1 1 1  7 ASN HA   . 352 ASN HA   1 1 
         59 1 2 1 1 94 HIS HD2  . 439 HIS HD2  1 1 
         60 1 1 1 1  7 ASN QB   . 352 ASN QB   1 1 
         60 1 2 1 1  8 ILE H    . 353 ILE H    1 1 
         61 1 1 1 1  7 ASN QB   . 352 ASN QB   1 1 
         61 1 2 1 1 92 LYS H    . 437 LYS H    1 1 
         62 1 1 1 1  7 ASN QB   . 352 ASN QB   1 1 
         62 1 2 1 1 94 HIS HD2  . 439 HIS HD2  1 1 
         63 1 1 1 1  7 ASN QB   . 352 ASN QB   1 1 
         63 1 2 1 1 94 HIS HE1  . 439 HIS HE1  1 1 
         64 1 1 1 1  7 ASN HB2  . 352 ASN HB2  1 1 
         64 1 2 1 1  8 ILE H    . 353 ILE H    1 1 
         65 1 1 1 1  7 ASN HB3  . 352 ASN HB3  1 1 
         65 1 2 1 1  8 ILE H    . 353 ILE H    1 1 
         66 1 1 1 1  8 ILE H    . 353 ILE H    1 1 
         66 1 2 1 1  8 ILE HG12 . 353 ILE HG12 1 1 
         67 1 1 1 1  8 ILE H    . 353 ILE H    1 1 
         67 1 2 1 1  8 ILE HG13 . 353 ILE HG13 1 1 
         68 1 1 1 1  8 ILE H    . 353 ILE H    1 1 
         68 1 2 1 1  9 GLN H    . 354 GLN H    1 1 
         69 1 1 1 1  8 ILE H    . 353 ILE H    1 1 
         69 1 2 1 1 93 LEU HA   . 438 LEU HA   1 1 
         70 1 1 1 1  8 ILE H    . 353 ILE H    1 1 
         70 1 2 1 1 94 HIS HD2  . 439 HIS HD2  1 1 
         71 1 1 1 1  8 ILE HA   . 353 ILE HA   1 1 
         71 1 2 1 1  9 GLN H    . 354 GLN H    1 1 
         72 1 1 1 1  8 ILE HB   . 353 ILE HB   1 1 
         72 1 2 1 1  9 GLN H    . 354 GLN H    1 1 
         73 1 1 1 1  8 ILE HB   . 353 ILE HB   1 1 
         73 1 2 1 1 10 PHE QD   . 355 PHE QD   1 1 
         74 1 1 1 1  8 ILE HB   . 353 ILE HB   1 1 
         74 1 2 1 1 10 PHE QE   . 355 PHE QE   1 1 
         75 1 1 1 1  8 ILE HB   . 353 ILE HB   1 1 
         75 1 2 1 1 22 TYR QD   . 367 TYR QD   1 1 
         76 1 1 1 1  8 ILE HB   . 353 ILE HB   1 1 
         76 1 2 1 1 94 HIS HD2  . 439 HIS HD2  1 1 
         77 1 1 1 1  8 ILE MD   . 353 ILE QD1  1 1 
         77 1 2 1 1  9 GLN H    . 354 GLN H    1 1 
         78 1 1 1 1  8 ILE MD   . 353 ILE QD1  1 1 
         78 1 2 1 1 10 PHE QD   . 355 PHE QD   1 1 
         79 1 1 1 1  8 ILE MD   . 353 ILE QD1  1 1 
         79 1 2 1 1 10 PHE QE   . 355 PHE QE   1 1 
         80 1 1 1 1  8 ILE MD   . 353 ILE QD1  1 1 
         80 1 2 1 1 10 PHE HZ   . 355 PHE HZ   1 1 
         81 1 1 1 1  8 ILE MD   . 353 ILE QD1  1 1 
         81 1 2 1 1 22 TYR QD   . 367 TYR QD   1 1 
         82 1 1 1 1  8 ILE MD   . 353 ILE QD1  1 1 
         82 1 2 1 1 22 TYR QE   . 367 TYR QE   1 1 
         83 1 1 1 1  8 ILE MD   . 353 ILE QD1  1 1 
         83 1 2 1 1 23 LEU H    . 368 LEU H    1 1 
         84 1 1 1 1  8 ILE MD   . 353 ILE QD1  1 1 
         84 1 2 1 1 91 PHE HB2  . 436 PHE HB2  1 1 
         85 1 1 1 1  8 ILE MD   . 353 ILE QD1  1 1 
         85 1 2 1 1 91 PHE HB3  . 436 PHE HB3  1 1 
         86 1 1 1 1  8 ILE MD   . 353 ILE QD1  1 1 
         86 1 2 1 1 91 PHE QD   . 436 PHE QD   1 1 
         87 1 1 1 1  8 ILE MD   . 353 ILE QD1  1 1 
         87 1 2 1 1 92 LYS H    . 437 LYS H    1 1 
         88 1 1 1 1  8 ILE MD   . 353 ILE QD1  1 1 
         88 1 2 1 1 93 LEU HA   . 438 LEU HA   1 1 
         89 1 1 1 1  8 ILE MD   . 353 ILE QD1  1 1 
         89 1 2 1 1 93 LEU QD   . 438 LEU QQD  1 1 
         90 1 1 1 1  8 ILE MD   . 353 ILE QD1  1 1 
         90 1 2 1 1 93 LEU HG   . 438 LEU HG   1 1 
         91 1 1 1 1  8 ILE QG   . 353 ILE QG1  1 1 
         91 1 2 1 1 10 PHE H    . 355 PHE H    1 1 
         92 1 1 1 1  8 ILE QG   . 353 ILE QG1  1 1 
         92 1 2 1 1 10 PHE QD   . 355 PHE QD   1 1 
         93 1 1 1 1  8 ILE QG   . 353 ILE QG1  1 1 
         93 1 2 1 1 10 PHE QE   . 355 PHE QE   1 1 
         94 1 1 1 1  8 ILE QG   . 353 ILE QG1  1 1 
         94 1 2 1 1 22 TYR QD   . 367 TYR QD   1 1 
         95 1 1 1 1  8 ILE QG   . 353 ILE QG1  1 1 
         95 1 2 1 1 91 PHE QB   . 436 PHE QB   1 1 
         96 1 1 1 1  8 ILE QG   . 353 ILE QG1  1 1 
         96 1 2 1 1 91 PHE QD   . 436 PHE QD   1 1 
         97 1 1 1 1  8 ILE QG   . 353 ILE QG1  1 1 
         97 1 2 1 1 93 LEU QD   . 438 LEU QQD  1 1 
         98 1 1 1 1  8 ILE QG   . 353 ILE QG1  1 1 
         98 1 2 1 1 94 HIS HD2  . 439 HIS HD2  1 1 
         99 1 1 1 1  8 ILE HG12 . 353 ILE HG12 1 1 
         99 1 2 1 1  9 GLN H    . 354 GLN H    1 1 
        100 1 1 1 1  8 ILE HG12 . 353 ILE HG12 1 1 
        100 1 2 1 1 93 LEU HA   . 438 LEU HA   1 1 
        101 1 1 1 1  8 ILE HG12 . 353 ILE HG12 1 1 
        101 1 2 1 1 94 HIS H    . 439 HIS H    1 1 
        102 1 1 1 1  8 ILE HG13 . 353 ILE HG13 1 1 
        102 1 2 1 1  9 GLN H    . 354 GLN H    1 1 
        103 1 1 1 1  8 ILE HG13 . 353 ILE HG13 1 1 
        103 1 2 1 1 93 LEU HA   . 438 LEU HA   1 1 
        104 1 1 1 1  8 ILE HG13 . 353 ILE HG13 1 1 
        104 1 2 1 1 94 HIS H    . 439 HIS H    1 1 
        105 1 1 1 1  8 ILE MG   . 353 ILE QG2  1 1 
        105 1 2 1 1  9 GLN H    . 354 GLN H    1 1 
        106 1 1 1 1  8 ILE MG   . 353 ILE QG2  1 1 
        106 1 2 1 1  9 GLN QB   . 354 GLN QB   1 1 
        107 1 1 1 1  8 ILE MG   . 353 ILE QG2  1 1 
        107 1 2 1 1 10 PHE QE   . 355 PHE QE   1 1 
        108 1 1 1 1  8 ILE MG   . 353 ILE QG2  1 1 
        108 1 2 1 1 22 TYR QD   . 367 TYR QD   1 1 
        109 1 1 1 1  8 ILE MG   . 353 ILE QG2  1 1 
        109 1 2 1 1 22 TYR QE   . 367 TYR QE   1 1 
        110 1 1 1 1  8 ILE MG   . 353 ILE QG2  1 1 
        110 1 2 1 1 91 PHE HA   . 436 PHE HA   1 1 
        111 1 1 1 1  8 ILE MG   . 353 ILE QG2  1 1 
        111 1 2 1 1 91 PHE QB   . 436 PHE QB   1 1 
        112 1 1 1 1  8 ILE MG   . 353 ILE QG2  1 1 
        112 1 2 1 1 91 PHE QD   . 436 PHE QD   1 1 
        113 1 1 1 1  8 ILE MG   . 353 ILE QG2  1 1 
        113 1 2 1 1 91 PHE QE   . 436 PHE QE   1 1 
        114 1 1 1 1  8 ILE MG   . 353 ILE QG2  1 1 
        114 1 2 1 1 92 LYS H    . 437 LYS H    1 1 
        115 1 1 1 1  8 ILE MG   . 353 ILE QG2  1 1 
        115 1 2 1 1 93 LEU HA   . 438 LEU HA   1 1 
        116 1 1 1 1  9 GLN HA   . 354 GLN HA   1 1 
        116 1 2 1 1 10 PHE H    . 355 PHE H    1 1 
        117 1 1 1 1  9 GLN HA   . 354 GLN HA   1 1 
        117 1 2 1 1 10 PHE QD   . 355 PHE QD   1 1 
        118 1 1 1 1  9 GLN HA   . 354 GLN HA   1 1 
        118 1 2 1 1 93 LEU QD   . 438 LEU QQD  1 1 
        119 1 1 1 1  9 GLN HA   . 354 GLN HA   1 1 
        119 1 2 1 1 94 HIS H    . 439 HIS H    1 1 
        120 1 1 1 1  9 GLN HA   . 354 GLN HA   1 1 
        120 1 2 1 1 94 HIS HB2  . 439 HIS HB2  1 1 
        121 1 1 1 1  9 GLN HA   . 354 GLN HA   1 1 
        121 1 2 1 1 94 HIS HB3  . 439 HIS HB3  1 1 
        122 1 1 1 1  9 GLN QB   . 354 GLN QB   1 1 
        122 1 2 1 1 10 PHE H    . 355 PHE H    1 1 
        123 1 1 1 1  9 GLN QB   . 354 GLN QB   1 1 
        123 1 2 1 1 94 HIS HB2  . 439 HIS HB2  1 1 
        124 1 1 1 1  9 GLN QB   . 354 GLN QB   1 1 
        124 1 2 1 1 94 HIS HB3  . 439 HIS HB3  1 1 
        125 1 1 1 1  9 GLN QB   . 354 GLN QB   1 1 
        125 1 2 1 1 94 HIS HD2  . 439 HIS HD2  1 1 
        126 1 1 1 1  9 GLN QB   . 354 GLN QB   1 1 
        126 1 2 1 1 96 THR MG   . 441 THR QG2  1 1 
        127 1 1 1 1  9 GLN QG   . 354 GLN QG   1 1 
        127 1 2 1 1 10 PHE H    . 355 PHE H    1 1 
        128 1 1 1 1  9 GLN QG   . 354 GLN QG   1 1 
        128 1 2 1 1 10 PHE QB   . 355 PHE QB   1 1 
        129 1 1 1 1  9 GLN QG   . 354 GLN QG   1 1 
        129 1 2 1 1 94 HIS H    . 439 HIS H    1 1 
        130 1 1 1 1  9 GLN QG   . 354 GLN QG   1 1 
        130 1 2 1 1 94 HIS HB2  . 439 HIS HB2  1 1 
        131 1 1 1 1  9 GLN QG   . 354 GLN QG   1 1 
        131 1 2 1 1 94 HIS HB3  . 439 HIS HB3  1 1 
        132 1 1 1 1  9 GLN QG   . 354 GLN QG   1 1 
        132 1 2 1 1 96 THR MG   . 441 THR QG2  1 1 
        133 1 1 1 1 10 PHE H    . 355 PHE H    1 1 
        133 1 2 1 1 11 SER H    . 356 SER H    1 1 
        134 1 1 1 1 10 PHE H    . 355 PHE H    1 1 
        134 1 2 1 1 93 LEU MD1  . 438 LEU QD1  1 1 
        135 1 1 1 1 10 PHE H    . 355 PHE H    1 1 
        135 1 2 1 1 93 LEU MD2  . 438 LEU QD2  1 1 
        136 1 1 1 1 10 PHE H    . 355 PHE H    1 1 
        136 1 2 1 1 94 HIS H    . 439 HIS H    1 1 
        137 1 1 1 1 10 PHE H    . 355 PHE H    1 1 
        137 1 2 1 1 94 HIS QB   . 439 HIS QB   1 1 
        138 1 1 1 1 10 PHE H    . 355 PHE H    1 1 
        138 1 2 1 1 95 PHE H    . 440 PHE H    1 1 
        139 1 1 1 1 10 PHE H    . 355 PHE H    1 1 
        139 1 2 1 1 95 PHE HA   . 440 PHE HA   1 1 
        140 1 1 1 1 10 PHE H    . 355 PHE H    1 1 
        140 1 2 1 1 95 PHE QE   . 440 PHE QE   1 1 
        141 1 1 1 1 10 PHE H    . 355 PHE H    1 1 
        141 1 2 1 1 96 THR H    . 441 THR H    1 1 
        142 1 1 1 1 10 PHE H    . 355 PHE H    1 1 
        142 1 2 1 1 96 THR MG   . 441 THR QG2  1 1 
        143 1 1 1 1 10 PHE HA   . 355 PHE HA   1 1 
        143 1 2 1 1 14 ALA MB   . 359 ALA QB   1 1 
        144 1 1 1 1 10 PHE HA   . 355 PHE HA   1 1 
        144 1 2 1 1 96 THR MG   . 441 THR QG2  1 1 
        145 1 1 1 1 10 PHE QB   . 355 PHE QB   1 1 
        145 1 2 1 1 11 SER H    . 356 SER H    1 1 
        146 1 1 1 1 10 PHE QB   . 355 PHE QB   1 1 
        146 1 2 1 1 14 ALA H    . 359 ALA H    1 1 
        147 1 1 1 1 10 PHE QB   . 355 PHE QB   1 1 
        147 1 2 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        148 1 1 1 1 10 PHE QB   . 355 PHE QB   1 1 
        148 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        149 1 1 1 1 10 PHE QB   . 355 PHE QB   1 1 
        149 1 2 1 1 93 LEU QD   . 438 LEU QQD  1 1 
        150 1 1 1 1 10 PHE QB   . 355 PHE QB   1 1 
        150 1 2 1 1 95 PHE QD   . 440 PHE QD   1 1 
        151 1 1 1 1 10 PHE HB2  . 355 PHE HB2  1 1 
        151 1 2 1 1 11 SER H    . 356 SER H    1 1 
        152 1 1 1 1 10 PHE HB2  . 355 PHE HB2  1 1 
        152 1 2 1 1 14 ALA MB   . 359 ALA QB   1 1 
        153 1 1 1 1 10 PHE HB3  . 355 PHE HB3  1 1 
        153 1 2 1 1 11 SER H    . 356 SER H    1 1 
        154 1 1 1 1 10 PHE HB3  . 355 PHE HB3  1 1 
        154 1 2 1 1 14 ALA MB   . 359 ALA QB   1 1 
        155 1 1 1 1 10 PHE QD   . 355 PHE QD   1 1 
        155 1 2 1 1 11 SER H    . 356 SER H    1 1 
        156 1 1 1 1 10 PHE QD   . 355 PHE QD   1 1 
        156 1 2 1 1 14 ALA MB   . 359 ALA QB   1 1 
        157 1 1 1 1 10 PHE QD   . 355 PHE QD   1 1 
        157 1 2 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        158 1 1 1 1 10 PHE QD   . 355 PHE QD   1 1 
        158 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        159 1 1 1 1 10 PHE QD   . 355 PHE QD   1 1 
        159 1 2 1 1 93 LEU QD   . 438 LEU QQD  1 1 
        160 1 1 1 1 10 PHE HZ   . 355 PHE HZ   1 1 
        160 1 2 1 1 19 VAL HA   . 364 VAL HA   1 1 
        161 1 1 1 1 10 PHE HZ   . 355 PHE HZ   1 1 
        161 1 2 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        162 1 1 1 1 10 PHE HZ   . 355 PHE HZ   1 1 
        162 1 2 1 1 22 TYR H    . 367 TYR H    1 1 
        163 1 1 1 1 10 PHE HZ   . 355 PHE HZ   1 1 
        163 1 2 1 1 22 TYR QB   . 367 TYR QB   1 1 
        164 1 1 1 1 11 SER H    . 356 SER H    1 1 
        164 1 2 1 1 11 SER HB2  . 356 SER HB2  1 1 
        165 1 1 1 1 11 SER H    . 356 SER H    1 1 
        165 1 2 1 1 11 SER QB   . 356 SER QB   1 1 
        166 1 1 1 1 11 SER H    . 356 SER H    1 1 
        166 1 2 1 1 11 SER HB3  . 356 SER HB3  1 1 
        167 1 1 1 1 11 SER H    . 356 SER H    1 1 
        167 1 2 1 1 14 ALA H    . 359 ALA H    1 1 
        168 1 1 1 1 11 SER H    . 356 SER H    1 1 
        168 1 2 1 1 14 ALA MB   . 359 ALA QB   1 1 
        169 1 1 1 1 11 SER H    . 356 SER H    1 1 
        169 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        170 1 1 1 1 11 SER H    . 356 SER H    1 1 
        170 1 2 1 1 96 THR MG   . 441 THR QG2  1 1 
        171 1 1 1 1 11 SER HA   . 356 SER HA   1 1 
        171 1 2 1 1 13 SER H    . 358 SER H    1 1 
        172 1 1 1 1 11 SER HA   . 356 SER HA   1 1 
        172 1 2 1 1 14 ALA H    . 359 ALA H    1 1 
        173 1 1 1 1 11 SER HA   . 356 SER HA   1 1 
        173 1 2 1 1 95 PHE QE   . 440 PHE QE   1 1 
        174 1 1 1 1 11 SER HA   . 356 SER HA   1 1 
        174 1 2 1 1 96 THR H    . 441 THR H    1 1 
        175 1 1 1 1 11 SER QB   . 356 SER QB   1 1 
        175 1 2 1 1 13 SER H    . 358 SER H    1 1 
        176 1 1 1 1 11 SER QB   . 356 SER QB   1 1 
        176 1 2 1 1 14 ALA H    . 359 ALA H    1 1 
        177 1 1 1 1 11 SER HB2  . 356 SER HB2  1 1 
        177 1 2 1 1 14 ALA MB   . 359 ALA QB   1 1 
        178 1 1 1 1 11 SER HB3  . 356 SER HB3  1 1 
        178 1 2 1 1 14 ALA MB   . 359 ALA QB   1 1 
        179 1 1 1 1 12 PRO HA   . 357 PRO HA   1 1 
        179 1 2 1 1 14 ALA H    . 359 ALA H    1 1 
        180 1 1 1 1 12 PRO HA   . 357 PRO HA   1 1 
        180 1 2 1 1 67 LEU H    . 412 LEU H    1 1 
        181 1 1 1 1 12 PRO HA   . 357 PRO HA   1 1 
        181 1 2 1 1 67 LEU HB2  . 412 LEU HB2  1 1 
        182 1 1 1 1 12 PRO HA   . 357 PRO HA   1 1 
        182 1 2 1 1 67 LEU HB3  . 412 LEU HB3  1 1 
        183 1 1 1 1 12 PRO HA   . 357 PRO HA   1 1 
        183 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        184 1 1 1 1 12 PRO HA   . 357 PRO HA   1 1 
        184 1 2 1 1 68 LYS H    . 413 LYS H    1 1 
        185 1 1 1 1 12 PRO HA   . 357 PRO HA   1 1 
        185 1 2 1 1 95 PHE QD   . 440 PHE QD   1 1 
        186 1 1 1 1 12 PRO HA   . 357 PRO HA   1 1 
        186 1 2 1 1 95 PHE QE   . 440 PHE QE   1 1 
        187 1 1 1 1 12 PRO QB   . 357 PRO QB   1 1 
        187 1 2 1 1 14 ALA H    . 359 ALA H    1 1 
        188 1 1 1 1 12 PRO QB   . 357 PRO QB   1 1 
        188 1 2 1 1 67 LEU QB   . 412 LEU QB   1 1 
        189 1 1 1 1 12 PRO QB   . 357 PRO QB   1 1 
        189 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        190 1 1 1 1 12 PRO QB   . 357 PRO QB   1 1 
        190 1 2 1 1 68 LYS H    . 413 LYS H    1 1 
        191 1 1 1 1 12 PRO QB   . 357 PRO QB   1 1 
        191 1 2 1 1 68 LYS HA   . 413 LYS HA   1 1 
        192 1 1 1 1 12 PRO QB   . 357 PRO QB   1 1 
        192 1 2 1 1 95 PHE QD   . 440 PHE QD   1 1 
        193 1 1 1 1 12 PRO QD   . 357 PRO QD   1 1 
        193 1 2 1 1 13 SER QB   . 358 SER QB   1 1 
        194 1 1 1 1 12 PRO QD   . 357 PRO QD   1 1 
        194 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        195 1 1 1 1 12 PRO QD   . 357 PRO QD   1 1 
        195 1 2 1 1 95 PHE QB   . 440 PHE QB   1 1 
        196 1 1 1 1 12 PRO HD2  . 357 PRO HD2  1 1 
        196 1 2 1 1 13 SER H    . 358 SER H    1 1 
        197 1 1 1 1 12 PRO HD2  . 357 PRO HD2  1 1 
        197 1 2 1 1 95 PHE HA   . 440 PHE HA   1 1 
        198 1 1 1 1 12 PRO HD2  . 357 PRO HD2  1 1 
        198 1 2 1 1 96 THR H    . 441 THR H    1 1 
        199 1 1 1 1 12 PRO HD3  . 357 PRO HD3  1 1 
        199 1 2 1 1 13 SER H    . 358 SER H    1 1 
        200 1 1 1 1 12 PRO HD3  . 357 PRO HD3  1 1 
        200 1 2 1 1 95 PHE HA   . 440 PHE HA   1 1 
        201 1 1 1 1 12 PRO HD3  . 357 PRO HD3  1 1 
        201 1 2 1 1 96 THR H    . 441 THR H    1 1 
        202 1 1 1 1 12 PRO QG   . 357 PRO QG   1 1 
        202 1 2 1 1 95 PHE QB   . 440 PHE QB   1 1 
        203 1 1 1 1 12 PRO QG   . 357 PRO QG   1 1 
        203 1 2 1 1 95 PHE QD   . 440 PHE QD   1 1 
        204 1 1 1 1 12 PRO QG   . 357 PRO QG   1 1 
        204 1 2 1 1 95 PHE QE   . 440 PHE QE   1 1 
        205 1 1 1 1 12 PRO QG   . 357 PRO QG   1 1 
        205 1 2 1 1 96 THR H    . 441 THR H    1 1 
        206 1 1 1 1 12 PRO HG2  . 357 PRO HG2  1 1 
        206 1 2 1 1 13 SER H    . 358 SER H    1 1 
        207 1 1 1 1 12 PRO HG3  . 357 PRO HG3  1 1 
        207 1 2 1 1 13 SER H    . 358 SER H    1 1 
        208 1 1 1 1 13 SER H    . 358 SER H    1 1 
        208 1 2 1 1 13 SER HB2  . 358 SER HB2  1 1 
        209 1 1 1 1 13 SER H    . 358 SER H    1 1 
        209 1 2 1 1 13 SER HB3  . 358 SER HB3  1 1 
        210 1 1 1 1 13 SER H    . 358 SER H    1 1 
        210 1 2 1 1 14 ALA H    . 359 ALA H    1 1 
        211 1 1 1 1 13 SER H    . 358 SER H    1 1 
        211 1 2 1 1 14 ALA HA   . 359 ALA HA   1 1 
        212 1 1 1 1 13 SER H    . 358 SER H    1 1 
        212 1 2 1 1 14 ALA MB   . 359 ALA QB   1 1 
        213 1 1 1 1 13 SER H    . 358 SER H    1 1 
        213 1 2 1 1 66 THR HB   . 411 THR HB   1 1 
        214 1 1 1 1 13 SER H    . 358 SER H    1 1 
        214 1 2 1 1 66 THR MG   . 411 THR QG2  1 1 
        215 1 1 1 1 13 SER H    . 358 SER H    1 1 
        215 1 2 1 1 95 PHE QE   . 440 PHE QE   1 1 
        216 1 1 1 1 13 SER HA   . 358 SER HA   1 1 
        216 1 2 1 1 66 THR HB   . 411 THR HB   1 1 
        217 1 1 1 1 13 SER HA   . 358 SER HA   1 1 
        217 1 2 1 1 66 THR MG   . 411 THR QG2  1 1 
        218 1 1 1 1 13 SER HA   . 358 SER HA   1 1 
        218 1 2 1 1 67 LEU H    . 412 LEU H    1 1 
        219 1 1 1 1 13 SER HA   . 358 SER HA   1 1 
        219 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        220 1 1 1 1 13 SER QB   . 358 SER QB   1 1 
        220 1 2 1 1 14 ALA HA   . 359 ALA HA   1 1 
        221 1 1 1 1 13 SER QB   . 358 SER QB   1 1 
        221 1 2 1 1 66 THR MG   . 411 THR QG2  1 1 
        222 1 1 1 1 13 SER HB2  . 358 SER HB2  1 1 
        222 1 2 1 1 14 ALA H    . 359 ALA H    1 1 
        223 1 1 1 1 13 SER HB3  . 358 SER HB3  1 1 
        223 1 2 1 1 14 ALA H    . 359 ALA H    1 1 
        224 1 1 1 1 14 ALA H    . 359 ALA H    1 1 
        224 1 2 1 1 15 LYS H    . 360 LYS H    1 1 
        225 1 1 1 1 14 ALA H    . 359 ALA H    1 1 
        225 1 2 1 1 66 THR HB   . 411 THR HB   1 1 
        226 1 1 1 1 14 ALA H    . 359 ALA H    1 1 
        226 1 2 1 1 66 THR MG   . 411 THR QG2  1 1 
        227 1 1 1 1 14 ALA H    . 359 ALA H    1 1 
        227 1 2 1 1 67 LEU H    . 412 LEU H    1 1 
        228 1 1 1 1 14 ALA H    . 359 ALA H    1 1 
        228 1 2 1 1 67 LEU MD1  . 412 LEU QD1  1 1 
        229 1 1 1 1 14 ALA H    . 359 ALA H    1 1 
        229 1 2 1 1 67 LEU MD2  . 412 LEU QD2  1 1 
        230 1 1 1 1 14 ALA HA   . 359 ALA HA   1 1 
        230 1 2 1 1 15 LYS H    . 360 LYS H    1 1 
        231 1 1 1 1 14 ALA HA   . 359 ALA HA   1 1 
        231 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        232 1 1 1 1 14 ALA MB   . 359 ALA QB   1 1 
        232 1 2 1 1 15 LYS H    . 360 LYS H    1 1 
        233 1 1 1 1 14 ALA MB   . 359 ALA QB   1 1 
        233 1 2 1 1 18 GLU HB2  . 363 GLU HB2  1 1 
        234 1 1 1 1 14 ALA MB   . 359 ALA QB   1 1 
        234 1 2 1 1 18 GLU HB3  . 363 GLU HB3  1 1 
        235 1 1 1 1 14 ALA MB   . 359 ALA QB   1 1 
        235 1 2 1 1 19 VAL H    . 364 VAL H    1 1 
        236 1 1 1 1 14 ALA MB   . 359 ALA QB   1 1 
        236 1 2 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        237 1 1 1 1 14 ALA MB   . 359 ALA QB   1 1 
        237 1 2 1 1 67 LEU MD1  . 412 LEU QD1  1 1 
        238 1 1 1 1 14 ALA MB   . 359 ALA QB   1 1 
        238 1 2 1 1 67 LEU MD2  . 412 LEU QD2  1 1 
        239 1 1 1 1 14 ALA MB   . 359 ALA QB   1 1 
        239 1 2 1 1 67 LEU HG   . 412 LEU HG   1 1 
        240 1 1 1 1 15 LYS H    . 360 LYS H    1 1 
        240 1 2 1 1 15 LYS QB   . 360 LYS QB   1 1 
        241 1 1 1 1 15 LYS H    . 360 LYS H    1 1 
        241 1 2 1 1 18 GLU H    . 363 GLU H    1 1 
        242 1 1 1 1 15 LYS H    . 360 LYS H    1 1 
        242 1 2 1 1 18 GLU HG2  . 363 GLU HG2  1 1 
        243 1 1 1 1 15 LYS H    . 360 LYS H    1 1 
        243 1 2 1 1 18 GLU HG3  . 363 GLU HG3  1 1 
        244 1 1 1 1 15 LYS H    . 360 LYS H    1 1 
        244 1 2 1 1 66 THR HA   . 411 THR HA   1 1 
        245 1 1 1 1 15 LYS H    . 360 LYS H    1 1 
        245 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        246 1 1 1 1 15 LYS HA   . 360 LYS HA   1 1 
        246 1 2 1 1 17 GLN H    . 362 GLN H    1 1 
        247 1 1 1 1 15 LYS HA   . 360 LYS HA   1 1 
        247 1 2 1 1 65 LYS H    . 410 LYS H    1 1 
        248 1 1 1 1 15 LYS HA   . 360 LYS HA   1 1 
        248 1 2 1 1 66 THR HA   . 411 THR HA   1 1 
        249 1 1 1 1 15 LYS HA   . 360 LYS HA   1 1 
        249 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        250 1 1 1 1 15 LYS HA   . 360 LYS HA   1 1 
        250 1 2 1 1 67 LEU HG   . 412 LEU HG   1 1 
        251 1 1 1 1 15 LYS QB   . 360 LYS QB   1 1 
        251 1 2 1 1 16 LEU H    . 361 LEU H    1 1 
        252 1 1 1 1 15 LYS QB   . 360 LYS QB   1 1 
        252 1 2 1 1 17 GLN H    . 362 GLN H    1 1 
        253 1 1 1 1 15 LYS QB   . 360 LYS QB   1 1 
        253 1 2 1 1 18 GLU H    . 363 GLU H    1 1 
        254 1 1 1 1 15 LYS QB   . 360 LYS QB   1 1 
        254 1 2 1 1 18 GLU QG   . 363 GLU QG   1 1 
        255 1 1 1 1 15 LYS QB   . 360 LYS QB   1 1 
        255 1 2 1 1 64 SER HA   . 409 SER HA   1 1 
        256 1 1 1 1 15 LYS QB   . 360 LYS QB   1 1 
        256 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        257 1 1 1 1 15 LYS HB2  . 360 LYS HB2  1 1 
        257 1 2 1 1 16 LEU H    . 361 LEU H    1 1 
        258 1 1 1 1 15 LYS HB3  . 360 LYS HB3  1 1 
        258 1 2 1 1 16 LEU H    . 361 LEU H    1 1 
        259 1 1 1 1 16 LEU H    . 361 LEU H    1 1 
        259 1 2 1 1 16 LEU QB   . 361 LEU QB   1 1 
        260 1 1 1 1 16 LEU H    . 361 LEU H    1 1 
        260 1 2 1 1 16 LEU HG   . 361 LEU HG   1 1 
        261 1 1 1 1 16 LEU H    . 361 LEU H    1 1 
        261 1 2 1 1 17 GLN H    . 362 GLN H    1 1 
        262 1 1 1 1 16 LEU H    . 361 LEU H    1 1 
        262 1 2 1 1 19 VAL HB   . 364 VAL HB   1 1 
        263 1 1 1 1 16 LEU H    . 361 LEU H    1 1 
        263 1 2 1 1 63 LEU HA   . 408 LEU HA   1 1 
        264 1 1 1 1 16 LEU H    . 361 LEU H    1 1 
        264 1 2 1 1 63 LEU QD   . 408 LEU QQD  1 1 
        265 1 1 1 1 16 LEU H    . 361 LEU H    1 1 
        265 1 2 1 1 64 SER HA   . 409 SER HA   1 1 
        266 1 1 1 1 16 LEU H    . 361 LEU H    1 1 
        266 1 2 1 1 65 LYS H    . 410 LYS H    1 1 
        267 1 1 1 1 16 LEU H    . 361 LEU H    1 1 
        267 1 2 1 1 66 THR HA   . 411 THR HA   1 1 
        268 1 1 1 1 16 LEU H    . 361 LEU H    1 1 
        268 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        269 1 1 1 1 16 LEU H    . 361 LEU H    1 1 
        269 1 2 1 1 70 LEU QD   . 415 LEU QQD  1 1 
        270 1 1 1 1 16 LEU HA   . 361 LEU HA   1 1 
        270 1 2 1 1 18 GLU H    . 363 GLU H    1 1 
        271 1 1 1 1 16 LEU HA   . 361 LEU HA   1 1 
        271 1 2 1 1 19 VAL H    . 364 VAL H    1 1 
        272 1 1 1 1 16 LEU HA   . 361 LEU HA   1 1 
        272 1 2 1 1 19 VAL HB   . 364 VAL HB   1 1 
        273 1 1 1 1 16 LEU HA   . 361 LEU HA   1 1 
        273 1 2 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        274 1 1 1 1 16 LEU HA   . 361 LEU HA   1 1 
        274 1 2 1 1 63 LEU QD   . 408 LEU QQD  1 1 
        275 1 1 1 1 16 LEU HA   . 361 LEU HA   1 1 
        275 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        276 1 1 1 1 16 LEU HA   . 361 LEU HA   1 1 
        276 1 2 1 1 70 LEU QD   . 415 LEU QQD  1 1 
        277 1 1 1 1 16 LEU QB   . 361 LEU QB   1 1 
        277 1 2 1 1 17 GLN H    . 362 GLN H    1 1 
        278 1 1 1 1 16 LEU QB   . 361 LEU QB   1 1 
        278 1 2 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        279 1 1 1 1 16 LEU QB   . 361 LEU QB   1 1 
        279 1 2 1 1 48 TYR HA   . 393 TYR HA   1 1 
        280 1 1 1 1 16 LEU QB   . 361 LEU QB   1 1 
        280 1 2 1 1 63 LEU HA   . 408 LEU HA   1 1 
        281 1 1 1 1 16 LEU QB   . 361 LEU QB   1 1 
        281 1 2 1 1 63 LEU QD   . 408 LEU QQD  1 1 
        282 1 1 1 1 16 LEU QB   . 361 LEU QB   1 1 
        282 1 2 1 1 67 LEU HA   . 412 LEU HA   1 1 
        283 1 1 1 1 16 LEU QB   . 361 LEU QB   1 1 
        283 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        284 1 1 1 1 16 LEU QB   . 361 LEU QB   1 1 
        284 1 2 1 1 70 LEU QD   . 415 LEU QQD  1 1 
        285 1 1 1 1 16 LEU HB2  . 361 LEU HB2  1 1 
        285 1 2 1 1 17 GLN H    . 362 GLN H    1 1 
        286 1 1 1 1 16 LEU HB2  . 361 LEU HB2  1 1 
        286 1 2 1 1 65 LYS H    . 410 LYS H    1 1 
        287 1 1 1 1 16 LEU HB3  . 361 LEU HB3  1 1 
        287 1 2 1 1 17 GLN H    . 362 GLN H    1 1 
        288 1 1 1 1 16 LEU HB3  . 361 LEU HB3  1 1 
        288 1 2 1 1 65 LYS H    . 410 LYS H    1 1 
        289 1 1 1 1 16 LEU QD   . 361 LEU QQD  1 1 
        289 1 2 1 1 18 GLU H    . 363 GLU H    1 1 
        290 1 1 1 1 16 LEU QD   . 361 LEU QQD  1 1 
        290 1 2 1 1 19 VAL HB   . 364 VAL HB   1 1 
        291 1 1 1 1 16 LEU QD   . 361 LEU QQD  1 1 
        291 1 2 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        292 1 1 1 1 16 LEU QD   . 361 LEU QQD  1 1 
        292 1 2 1 1 20 LEU H    . 365 LEU H    1 1 
        293 1 1 1 1 16 LEU QD   . 361 LEU QQD  1 1 
        293 1 2 1 1 47 LEU HA   . 392 LEU HA   1 1 
        294 1 1 1 1 16 LEU QD   . 361 LEU QQD  1 1 
        294 1 2 1 1 48 TYR H    . 393 TYR H    1 1 
        295 1 1 1 1 16 LEU QD   . 361 LEU QQD  1 1 
        295 1 2 1 1 48 TYR QD   . 393 TYR QD   1 1 
        296 1 1 1 1 16 LEU QD   . 361 LEU QQD  1 1 
        296 1 2 1 1 48 TYR QE   . 393 TYR QE   1 1 
        297 1 1 1 1 16 LEU QD   . 361 LEU QQD  1 1 
        297 1 2 1 1 63 LEU HA   . 408 LEU HA   1 1 
        298 1 1 1 1 16 LEU QD   . 361 LEU QQD  1 1 
        298 1 2 1 1 63 LEU QD   . 408 LEU QQD  1 1 
        299 1 1 1 1 16 LEU QD   . 361 LEU QQD  1 1 
        299 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        300 1 1 1 1 16 LEU MD1  . 361 LEU QD1  1 1 
        300 1 2 1 1 17 GLN H    . 362 GLN H    1 1 
        301 1 1 1 1 16 LEU MD1  . 361 LEU QD1  1 1 
        301 1 2 1 1 19 VAL H    . 364 VAL H    1 1 
        302 1 1 1 1 16 LEU MD1  . 361 LEU QD1  1 1 
        302 1 2 1 1 19 VAL HB   . 364 VAL HB   1 1 
        303 1 1 1 1 16 LEU MD2  . 361 LEU QD2  1 1 
        303 1 2 1 1 17 GLN H    . 362 GLN H    1 1 
        304 1 1 1 1 16 LEU MD2  . 361 LEU QD2  1 1 
        304 1 2 1 1 19 VAL H    . 364 VAL H    1 1 
        305 1 1 1 1 16 LEU MD2  . 361 LEU QD2  1 1 
        305 1 2 1 1 19 VAL HB   . 364 VAL HB   1 1 
        306 1 1 1 1 16 LEU HG   . 361 LEU HG   1 1 
        306 1 2 1 1 17 GLN H    . 362 GLN H    1 1 
        307 1 1 1 1 16 LEU HG   . 361 LEU HG   1 1 
        307 1 2 1 1 47 LEU H    . 392 LEU H    1 1 
        308 1 1 1 1 16 LEU HG   . 361 LEU HG   1 1 
        308 1 2 1 1 47 LEU HB2  . 392 LEU HB2  1 1 
        309 1 1 1 1 16 LEU HG   . 361 LEU HG   1 1 
        309 1 2 1 1 47 LEU HB3  . 392 LEU HB3  1 1 
        310 1 1 1 1 16 LEU HG   . 361 LEU HG   1 1 
        310 1 2 1 1 62 ASN HB2  . 407 ASN HB2  1 1 
        311 1 1 1 1 16 LEU HG   . 361 LEU HG   1 1 
        311 1 2 1 1 62 ASN HB3  . 407 ASN HB3  1 1 
        312 1 1 1 1 16 LEU HG   . 361 LEU HG   1 1 
        312 1 2 1 1 63 LEU H    . 408 LEU H    1 1 
        313 1 1 1 1 16 LEU HG   . 361 LEU HG   1 1 
        313 1 2 1 1 63 LEU HA   . 408 LEU HA   1 1 
        314 1 1 1 1 16 LEU HG   . 361 LEU HG   1 1 
        314 1 2 1 1 63 LEU QD   . 408 LEU QQD  1 1 
        315 1 1 1 1 16 LEU HG   . 361 LEU HG   1 1 
        315 1 2 1 1 70 LEU QB   . 415 LEU QB   1 1 
        316 1 1 1 1 17 GLN H    . 362 GLN H    1 1 
        316 1 2 1 1 17 GLN HB2  . 362 GLN HB2  1 1 
        317 1 1 1 1 17 GLN H    . 362 GLN H    1 1 
        317 1 2 1 1 17 GLN QB   . 362 GLN QB   1 1 
        318 1 1 1 1 17 GLN H    . 362 GLN H    1 1 
        318 1 2 1 1 17 GLN HB3  . 362 GLN HB3  1 1 
        319 1 1 1 1 17 GLN H    . 362 GLN H    1 1 
        319 1 2 1 1 18 GLU H    . 363 GLU H    1 1 
        320 1 1 1 1 17 GLN H    . 362 GLN H    1 1 
        320 1 2 1 1 19 VAL H    . 364 VAL H    1 1 
        321 1 1 1 1 17 GLN H    . 362 GLN H    1 1 
        321 1 2 1 1 19 VAL HB   . 364 VAL HB   1 1 
        322 1 1 1 1 17 GLN H    . 362 GLN H    1 1 
        322 1 2 1 1 63 LEU HA   . 408 LEU HA   1 1 
        323 1 1 1 1 17 GLN H    . 362 GLN H    1 1 
        323 1 2 1 1 63 LEU QB   . 408 LEU QB   1 1 
        324 1 1 1 1 17 GLN H    . 362 GLN H    1 1 
        324 1 2 1 1 63 LEU QD   . 408 LEU QQD  1 1 
        325 1 1 1 1 17 GLN H    . 362 GLN H    1 1 
        325 1 2 1 1 64 SER HA   . 409 SER HA   1 1 
        326 1 1 1 1 17 GLN H    . 362 GLN H    1 1 
        326 1 2 1 1 65 LYS H    . 410 LYS H    1 1 
        327 1 1 1 1 17 GLN H    . 362 GLN H    1 1 
        327 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        328 1 1 1 1 17 GLN H    . 362 GLN H    1 1 
        328 1 2 1 1 70 LEU QD   . 415 LEU QQD  1 1 
        329 1 1 1 1 17 GLN HA   . 362 GLN HA   1 1 
        329 1 2 1 1 19 VAL H    . 364 VAL H    1 1 
        330 1 1 1 1 17 GLN HA   . 362 GLN HA   1 1 
        330 1 2 1 1 20 LEU H    . 365 LEU H    1 1 
        331 1 1 1 1 17 GLN HA   . 362 GLN HA   1 1 
        331 1 2 1 1 20 LEU HA   . 365 LEU HA   1 1 
        332 1 1 1 1 17 GLN HA   . 362 GLN HA   1 1 
        332 1 2 1 1 20 LEU QB   . 365 LEU QB   1 1 
        333 1 1 1 1 17 GLN HA   . 362 GLN HA   1 1 
        333 1 2 1 1 21 ASP H    . 366 ASP H    1 1 
        334 1 1 1 1 17 GLN HA   . 362 GLN HA   1 1 
        334 1 2 1 1 63 LEU HA   . 408 LEU HA   1 1 
        335 1 1 1 1 17 GLN HA   . 362 GLN HA   1 1 
        335 1 2 1 1 63 LEU QB   . 408 LEU QB   1 1 
        336 1 1 1 1 17 GLN HA   . 362 GLN HA   1 1 
        336 1 2 1 1 63 LEU QD   . 408 LEU QQD  1 1 
        337 1 1 1 1 17 GLN QB   . 362 GLN QB   1 1 
        337 1 2 1 1 18 GLU QG   . 363 GLU QG   1 1 
        338 1 1 1 1 17 GLN QB   . 362 GLN QB   1 1 
        338 1 2 1 1 19 VAL H    . 364 VAL H    1 1 
        339 1 1 1 1 17 GLN QB   . 362 GLN QB   1 1 
        339 1 2 1 1 21 ASP QB   . 366 ASP QB   1 1 
        340 1 1 1 1 17 GLN QB   . 362 GLN QB   1 1 
        340 1 2 1 1 63 LEU QB   . 408 LEU QB   1 1 
        341 1 1 1 1 17 GLN QB   . 362 GLN QB   1 1 
        341 1 2 1 1 63 LEU QD   . 408 LEU QQD  1 1 
        342 1 1 1 1 17 GLN HB2  . 362 GLN HB2  1 1 
        342 1 2 1 1 18 GLU H    . 363 GLU H    1 1 
        343 1 1 1 1 17 GLN HB3  . 362 GLN HB3  1 1 
        343 1 2 1 1 18 GLU H    . 363 GLU H    1 1 
        344 1 1 1 1 17 GLN QG   . 362 GLN QG   1 1 
        344 1 2 1 1 63 LEU QB   . 408 LEU QB   1 1 
        345 1 1 1 1 18 GLU H    . 363 GLU H    1 1 
        345 1 2 1 1 18 GLU QB   . 363 GLU QB   1 1 
        346 1 1 1 1 18 GLU H    . 363 GLU H    1 1 
        346 1 2 1 1 18 GLU HG2  . 363 GLU HG2  1 1 
        347 1 1 1 1 18 GLU H    . 363 GLU H    1 1 
        347 1 2 1 1 18 GLU HG3  . 363 GLU HG3  1 1 
        348 1 1 1 1 18 GLU H    . 363 GLU H    1 1 
        348 1 2 1 1 19 VAL H    . 364 VAL H    1 1 
        349 1 1 1 1 18 GLU H    . 363 GLU H    1 1 
        349 1 2 1 1 19 VAL HB   . 364 VAL HB   1 1 
        350 1 1 1 1 18 GLU H    . 363 GLU H    1 1 
        350 1 2 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        351 1 1 1 1 18 GLU H    . 363 GLU H    1 1 
        351 1 2 1 1 20 LEU H    . 365 LEU H    1 1 
        352 1 1 1 1 18 GLU HA   . 363 GLU HA   1 1 
        352 1 2 1 1 21 ASP H    . 366 ASP H    1 1 
        353 1 1 1 1 18 GLU HA   . 363 GLU HA   1 1 
        353 1 2 1 1 21 ASP QB   . 366 ASP QB   1 1 
        354 1 1 1 1 18 GLU QB   . 363 GLU QB   1 1 
        354 1 2 1 1 19 VAL H    . 364 VAL H    1 1 
        355 1 1 1 1 18 GLU HB2  . 363 GLU HB2  1 1 
        355 1 2 1 1 19 VAL H    . 364 VAL H    1 1 
        356 1 1 1 1 18 GLU HB3  . 363 GLU HB3  1 1 
        356 1 2 1 1 19 VAL H    . 364 VAL H    1 1 
        357 1 1 1 1 18 GLU HG2  . 363 GLU HG2  1 1 
        357 1 2 1 1 19 VAL H    . 364 VAL H    1 1 
        358 1 1 1 1 18 GLU HG3  . 363 GLU HG3  1 1 
        358 1 2 1 1 19 VAL H    . 364 VAL H    1 1 
        359 1 1 1 1 19 VAL H    . 364 VAL H    1 1 
        359 1 2 1 1 19 VAL HB   . 364 VAL HB   1 1 
        360 1 1 1 1 19 VAL H    . 364 VAL H    1 1 
        360 1 2 1 1 20 LEU H    . 365 LEU H    1 1 
        361 1 1 1 1 19 VAL H    . 364 VAL H    1 1 
        361 1 2 1 1 20 LEU QB   . 365 LEU QB   1 1 
        362 1 1 1 1 19 VAL H    . 364 VAL H    1 1 
        362 1 2 1 1 21 ASP H    . 366 ASP H    1 1 
        363 1 1 1 1 19 VAL H    . 364 VAL H    1 1 
        363 1 2 1 1 22 TYR QB   . 367 TYR QB   1 1 
        364 1 1 1 1 19 VAL H    . 364 VAL H    1 1 
        364 1 2 1 1 67 LEU MD1  . 412 LEU QD1  1 1 
        365 1 1 1 1 19 VAL H    . 364 VAL H    1 1 
        365 1 2 1 1 67 LEU MD2  . 412 LEU QD2  1 1 
        366 1 1 1 1 19 VAL HA   . 364 VAL HA   1 1 
        366 1 2 1 1 22 TYR H    . 367 TYR H    1 1 
        367 1 1 1 1 19 VAL HB   . 364 VAL HB   1 1 
        367 1 2 1 1 20 LEU H    . 365 LEU H    1 1 
        368 1 1 1 1 19 VAL HB   . 364 VAL HB   1 1 
        368 1 2 1 1 20 LEU HA   . 365 LEU HA   1 1 
        369 1 1 1 1 19 VAL HB   . 364 VAL HB   1 1 
        369 1 2 1 1 20 LEU QB   . 365 LEU QB   1 1 
        370 1 1 1 1 19 VAL HB   . 364 VAL HB   1 1 
        370 1 2 1 1 23 LEU QD   . 368 LEU QQD  1 1 
        371 1 1 1 1 19 VAL HB   . 364 VAL HB   1 1 
        371 1 2 1 1 36 ILE MD   . 381 ILE QD1  1 1 
        372 1 1 1 1 19 VAL HB   . 364 VAL HB   1 1 
        372 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        373 1 1 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        373 1 2 1 1 20 LEU HA   . 365 LEU HA   1 1 
        374 1 1 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        374 1 2 1 1 22 TYR QB   . 367 TYR QB   1 1 
        375 1 1 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        375 1 2 1 1 22 TYR QD   . 367 TYR QD   1 1 
        376 1 1 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        376 1 2 1 1 22 TYR QE   . 367 TYR QE   1 1 
        377 1 1 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        377 1 2 1 1 23 LEU QD   . 368 LEU QQD  1 1 
        378 1 1 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        378 1 2 1 1 23 LEU HG   . 368 LEU HG   1 1 
        379 1 1 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        379 1 2 1 1 36 ILE MD   . 381 ILE QD1  1 1 
        380 1 1 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        380 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        381 1 1 1 1 19 VAL QG   . 364 VAL QQG  1 1 
        381 1 2 1 1 93 LEU QD   . 438 LEU QQD  1 1 
        382 1 1 1 1 19 VAL MG1  . 364 VAL QG1  1 1 
        382 1 2 1 1 20 LEU H    . 365 LEU H    1 1 
        383 1 1 1 1 19 VAL MG1  . 364 VAL QG1  1 1 
        383 1 2 1 1 22 TYR H    . 367 TYR H    1 1 
        384 1 1 1 1 19 VAL MG2  . 364 VAL QG2  1 1 
        384 1 2 1 1 20 LEU H    . 365 LEU H    1 1 
        385 1 1 1 1 19 VAL MG2  . 364 VAL QG2  1 1 
        385 1 2 1 1 22 TYR H    . 367 TYR H    1 1 
        386 1 1 1 1 20 LEU H    . 365 LEU H    1 1 
        386 1 2 1 1 20 LEU HG   . 365 LEU HG   1 1 
        387 1 1 1 1 20 LEU H    . 365 LEU H    1 1 
        387 1 2 1 1 21 ASP H    . 366 ASP H    1 1 
        388 1 1 1 1 20 LEU H    . 365 LEU H    1 1 
        388 1 2 1 1 23 LEU H    . 368 LEU H    1 1 
        389 1 1 1 1 20 LEU HA   . 365 LEU HA   1 1 
        389 1 2 1 1 22 TYR H    . 367 TYR H    1 1 
        390 1 1 1 1 20 LEU HA   . 365 LEU HA   1 1 
        390 1 2 1 1 23 LEU H    . 368 LEU H    1 1 
        391 1 1 1 1 20 LEU HA   . 365 LEU HA   1 1 
        391 1 2 1 1 23 LEU QB   . 368 LEU QB   1 1 
        392 1 1 1 1 20 LEU HA   . 365 LEU HA   1 1 
        392 1 2 1 1 23 LEU QD   . 368 LEU QQD  1 1 
        393 1 1 1 1 20 LEU HA   . 365 LEU HA   1 1 
        393 1 2 1 1 23 LEU HG   . 368 LEU HG   1 1 
        394 1 1 1 1 20 LEU HA   . 365 LEU HA   1 1 
        394 1 2 1 1 36 ILE MD   . 381 ILE QD1  1 1 
        395 1 1 1 1 20 LEU QB   . 365 LEU QB   1 1 
        395 1 2 1 1 21 ASP H    . 366 ASP H    1 1 
        396 1 1 1 1 20 LEU QB   . 365 LEU QB   1 1 
        396 1 2 1 1 36 ILE MD   . 381 ILE QD1  1 1 
        397 1 1 1 1 20 LEU QB   . 365 LEU QB   1 1 
        397 1 2 1 1 48 TYR QE   . 393 TYR QE   1 1 
        398 1 1 1 1 20 LEU QB   . 365 LEU QB   1 1 
        398 1 2 1 1 63 LEU QD   . 408 LEU QQD  1 1 
        399 1 1 1 1 20 LEU HB2  . 365 LEU HB2  1 1 
        399 1 2 1 1 21 ASP H    . 366 ASP H    1 1 
        400 1 1 1 1 20 LEU HB3  . 365 LEU HB3  1 1 
        400 1 2 1 1 21 ASP H    . 366 ASP H    1 1 
        401 1 1 1 1 20 LEU QD   . 365 LEU QQD  1 1 
        401 1 2 1 1 21 ASP HA   . 366 ASP HA   1 1 
        402 1 1 1 1 20 LEU QD   . 365 LEU QQD  1 1 
        402 1 2 1 1 22 TYR H    . 367 TYR H    1 1 
        403 1 1 1 1 20 LEU QD   . 365 LEU QQD  1 1 
        403 1 2 1 1 23 LEU H    . 368 LEU H    1 1 
        404 1 1 1 1 20 LEU QD   . 365 LEU QQD  1 1 
        404 1 2 1 1 34 PRO QB   . 379 PRO QB   1 1 
        405 1 1 1 1 20 LEU QD   . 365 LEU QQD  1 1 
        405 1 2 1 1 34 PRO QD   . 379 PRO QD   1 1 
        406 1 1 1 1 20 LEU QD   . 365 LEU QQD  1 1 
        406 1 2 1 1 36 ILE H    . 381 ILE H    1 1 
        407 1 1 1 1 20 LEU QD   . 365 LEU QQD  1 1 
        407 1 2 1 1 36 ILE MD   . 381 ILE QD1  1 1 
        408 1 1 1 1 20 LEU QD   . 365 LEU QQD  1 1 
        408 1 2 1 1 48 TYR QD   . 393 TYR QD   1 1 
        409 1 1 1 1 20 LEU MD1  . 365 LEU QD1  1 1 
        409 1 2 1 1 21 ASP H    . 366 ASP H    1 1 
        410 1 1 1 1 20 LEU MD1  . 365 LEU QD1  1 1 
        410 1 2 1 1 36 ILE QG   . 381 ILE QG1  1 1 
        411 1 1 1 1 20 LEU MD2  . 365 LEU QD2  1 1 
        411 1 2 1 1 21 ASP H    . 366 ASP H    1 1 
        412 1 1 1 1 20 LEU MD2  . 365 LEU QD2  1 1 
        412 1 2 1 1 36 ILE QG   . 381 ILE QG1  1 1 
        413 1 1 1 1 20 LEU HG   . 365 LEU HG   1 1 
        413 1 2 1 1 21 ASP H    . 366 ASP H    1 1 
        414 1 1 1 1 21 ASP H    . 366 ASP H    1 1 
        414 1 2 1 1 22 TYR H    . 367 TYR H    1 1 
        415 1 1 1 1 21 ASP H    . 366 ASP H    1 1 
        415 1 2 1 1 22 TYR QB   . 367 TYR QB   1 1 
        416 1 1 1 1 21 ASP H    . 366 ASP H    1 1 
        416 1 2 1 1 23 LEU H    . 368 LEU H    1 1 
        417 1 1 1 1 21 ASP HA   . 366 ASP HA   1 1 
        417 1 2 1 1 23 LEU H    . 368 LEU H    1 1 
        418 1 1 1 1 21 ASP QB   . 366 ASP QB   1 1 
        418 1 2 1 1 22 TYR H    . 367 TYR H    1 1 
        419 1 1 1 1 22 TYR H    . 367 TYR H    1 1 
        419 1 2 1 1 23 LEU H    . 368 LEU H    1 1 
        420 1 1 1 1 22 TYR QB   . 367 TYR QB   1 1 
        420 1 2 1 1 23 LEU H    . 368 LEU H    1 1 
        421 1 1 1 1 22 TYR QB   . 367 TYR QB   1 1 
        421 1 2 1 1 23 LEU HG   . 368 LEU HG   1 1 
        422 1 1 1 1 22 TYR QD   . 367 TYR QD   1 1 
        422 1 2 1 1 23 LEU H    . 368 LEU H    1 1 
        423 1 1 1 1 22 TYR QD   . 367 TYR QD   1 1 
        423 1 2 1 1 23 LEU HA   . 368 LEU HA   1 1 
        424 1 1 1 1 22 TYR QD   . 367 TYR QD   1 1 
        424 1 2 1 1 23 LEU QD   . 368 LEU QQD  1 1 
        425 1 1 1 1 22 TYR QD   . 367 TYR QD   1 1 
        425 1 2 1 1 23 LEU HG   . 368 LEU HG   1 1 
        426 1 1 1 1 22 TYR QE   . 367 TYR QE   1 1 
        426 1 2 1 1 23 LEU QD   . 368 LEU QQD  1 1 
        427 1 1 1 1 22 TYR QE   . 367 TYR QE   1 1 
        427 1 2 1 1 23 LEU HG   . 368 LEU HG   1 1 
        428 1 1 1 1 23 LEU H    . 368 LEU H    1 1 
        428 1 2 1 1 23 LEU QB   . 368 LEU QB   1 1 
        429 1 1 1 1 23 LEU H    . 368 LEU H    1 1 
        429 1 2 1 1 23 LEU HG   . 368 LEU HG   1 1 
        430 1 1 1 1 23 LEU H    . 368 LEU H    1 1 
        430 1 2 1 1 24 THR MG   . 369 THR QG2  1 1 
        431 1 1 1 1 23 LEU QB   . 368 LEU QB   1 1 
        431 1 2 1 1 24 THR H    . 369 THR H    1 1 
        432 1 1 1 1 23 LEU HB2  . 368 LEU HB2  1 1 
        432 1 2 1 1 25 ASN H    . 370 ASN H    1 1 
        433 1 1 1 1 23 LEU HB3  . 368 LEU HB3  1 1 
        433 1 2 1 1 25 ASN H    . 370 ASN H    1 1 
        434 1 1 1 1 23 LEU QD   . 368 LEU QQD  1 1 
        434 1 2 1 1 24 THR H    . 369 THR H    1 1 
        435 1 1 1 1 23 LEU QD   . 368 LEU QQD  1 1 
        435 1 2 1 1 91 PHE QD   . 436 PHE QD   1 1 
        436 1 1 1 1 23 LEU QD   . 368 LEU QQD  1 1 
        436 1 2 1 1 91 PHE QE   . 436 PHE QE   1 1 
        437 1 1 1 1 23 LEU QD   . 368 LEU QQD  1 1 
        437 1 2 1 1 91 PHE HZ   . 436 PHE HZ   1 1 
        438 1 1 1 1 23 LEU HG   . 368 LEU HG   1 1 
        438 1 2 1 1 24 THR H    . 369 THR H    1 1 
        439 1 1 1 1 23 LEU HG   . 368 LEU HG   1 1 
        439 1 2 1 1 91 PHE QE   . 436 PHE QE   1 1 
        440 1 1 1 1 24 THR H    . 369 THR H    1 1 
        440 1 2 1 1 25 ASN H    . 370 ASN H    1 1 
        441 1 1 1 1 24 THR H    . 369 THR H    1 1 
        441 1 2 1 1 25 ASN QB   . 370 ASN QB   1 1 
        442 1 1 1 1 24 THR HB   . 369 THR HB   1 1 
        442 1 2 1 1 25 ASN H    . 370 ASN H    1 1 
        443 1 1 1 1 24 THR HB   . 369 THR HB   1 1 
        443 1 2 1 1 25 ASN QB   . 370 ASN QB   1 1 
        444 1 1 1 1 24 THR MG   . 369 THR QG2  1 1 
        444 1 2 1 1 25 ASN H    . 370 ASN H    1 1 
        445 1 1 1 1 24 THR MG   . 369 THR QG2  1 1 
        445 1 2 1 1 34 PRO HD2  . 379 PRO HD2  1 1 
        446 1 1 1 1 24 THR MG   . 369 THR QG2  1 1 
        446 1 2 1 1 34 PRO HD3  . 379 PRO HD3  1 1 
        447 1 1 1 1 25 ASN H    . 370 ASN H    1 1 
        447 1 2 1 1 25 ASN QB   . 370 ASN QB   1 1 
        448 1 1 1 1 25 ASN HB2  . 370 ASN HB2  1 1 
        448 1 2 1 1 26 SER H    . 371 SER H    1 1 
        449 1 1 1 1 25 ASN HB3  . 370 ASN HB3  1 1 
        449 1 2 1 1 26 SER H    . 371 SER H    1 1 
        450 1 1 1 1 26 SER H    . 371 SER H    1 1 
        450 1 2 1 1 27 ALA H    . 372 ALA H    1 1 
        451 1 1 1 1 26 SER H    . 371 SER H    1 1 
        451 1 2 1 1 29 LEU H    . 374 LEU H    1 1 
        452 1 1 1 1 26 SER H    . 371 SER H    1 1 
        452 1 2 1 1 29 LEU QD   . 374 LEU QQD  1 1 
        453 1 1 1 1 26 SER HA   . 371 SER HA   1 1 
        453 1 2 1 1 27 ALA HA   . 372 ALA HA   1 1 
        454 1 1 1 1 26 SER HA   . 371 SER HA   1 1 
        454 1 2 1 1 27 ALA MB   . 372 ALA QB   1 1 
        455 1 1 1 1 26 SER QB   . 371 SER QB   1 1 
        455 1 2 1 1 27 ALA H    . 372 ALA H    1 1 
        456 1 1 1 1 26 SER QB   . 371 SER QB   1 1 
        456 1 2 1 1 27 ALA MB   . 372 ALA QB   1 1 
        457 1 1 1 1 26 SER QB   . 371 SER QB   1 1 
        457 1 2 1 1 28 SER H    . 373 SER H    1 1 
        458 1 1 1 1 26 SER QB   . 371 SER QB   1 1 
        458 1 2 1 1 29 LEU H    . 374 LEU H    1 1 
        459 1 1 1 1 26 SER QB   . 371 SER QB   1 1 
        459 1 2 1 1 29 LEU HB2  . 374 LEU HB2  1 1 
        460 1 1 1 1 26 SER QB   . 371 SER QB   1 1 
        460 1 2 1 1 29 LEU HB3  . 374 LEU HB3  1 1 
        461 1 1 1 1 26 SER QB   . 371 SER QB   1 1 
        461 1 2 1 1 30 GLN H    . 375 GLN H    1 1 
        462 1 1 1 1 26 SER QB   . 371 SER QB   1 1 
        462 1 2 1 1 30 GLN HA   . 375 GLN HA   1 1 
        463 1 1 1 1 27 ALA H    . 372 ALA H    1 1 
        463 1 2 1 1 28 SER H    . 373 SER H    1 1 
        464 1 1 1 1 27 ALA H    . 372 ALA H    1 1 
        464 1 2 1 1 29 LEU H    . 374 LEU H    1 1 
        465 1 1 1 1 27 ALA HA   . 372 ALA HA   1 1 
        465 1 2 1 1 29 LEU H    . 374 LEU H    1 1 
        466 1 1 1 1 27 ALA HA   . 372 ALA HA   1 1 
        466 1 2 1 1 30 GLN QG   . 375 GLN QG   1 1 
        467 1 1 1 1 27 ALA MB   . 372 ALA QB   1 1 
        467 1 2 1 1 28 SER H    . 373 SER H    1 1 
        468 1 1 1 1 27 ALA MB   . 372 ALA QB   1 1 
        468 1 2 1 1 28 SER QB   . 373 SER QB   1 1 
        469 1 1 1 1 27 ALA MB   . 372 ALA QB   1 1 
        469 1 2 1 1 29 LEU H    . 374 LEU H    1 1 
        470 1 1 1 1 28 SER H    . 373 SER H    1 1 
        470 1 2 1 1 29 LEU H    . 374 LEU H    1 1 
        471 1 1 1 1 28 SER H    . 373 SER H    1 1 
        471 1 2 1 1 29 LEU HA   . 374 LEU HA   1 1 
        472 1 1 1 1 28 SER H    . 373 SER H    1 1 
        472 1 2 1 1 29 LEU HB2  . 374 LEU HB2  1 1 
        473 1 1 1 1 28 SER H    . 373 SER H    1 1 
        473 1 2 1 1 29 LEU QB   . 374 LEU QB   1 1 
        474 1 1 1 1 28 SER H    . 373 SER H    1 1 
        474 1 2 1 1 29 LEU HB3  . 374 LEU HB3  1 1 
        475 1 1 1 1 28 SER QB   . 373 SER QB   1 1 
        475 1 2 1 1 29 LEU H    . 374 LEU H    1 1 
        476 1 1 1 1 28 SER QB   . 373 SER QB   1 1 
        476 1 2 1 1 29 LEU QB   . 374 LEU QB   1 1 
        477 1 1 1 1 28 SER QB   . 373 SER QB   1 1 
        477 1 2 1 1 29 LEU QD   . 374 LEU QQD  1 1 
        478 1 1 1 1 28 SER QB   . 373 SER QB   1 1 
        478 1 2 1 1 29 LEU HG   . 374 LEU HG   1 1 
        479 1 1 1 1 29 LEU H    . 374 LEU H    1 1 
        479 1 2 1 1 29 LEU HG   . 374 LEU HG   1 1 
        480 1 1 1 1 29 LEU H    . 374 LEU H    1 1 
        480 1 2 1 1 30 GLN H    . 375 GLN H    1 1 
        481 1 1 1 1 29 LEU H    . 374 LEU H    1 1 
        481 1 2 1 1 30 GLN HG2  . 375 GLN HG2  1 1 
        482 1 1 1 1 29 LEU H    . 374 LEU H    1 1 
        482 1 2 1 1 30 GLN HG3  . 375 GLN HG3  1 1 
        483 1 1 1 1 29 LEU QB   . 374 LEU QB   1 1 
        483 1 2 1 1 30 GLN H    . 375 GLN H    1 1 
        484 1 1 1 1 29 LEU QB   . 374 LEU QB   1 1 
        484 1 2 1 1 31 MET H    . 376 MET H    1 1 
        485 1 1 1 1 29 LEU QB   . 374 LEU QB   1 1 
        485 1 2 1 1 32 LYS QB   . 377 LYS QB   1 1 
        486 1 1 1 1 29 LEU QD   . 374 LEU QQD  1 1 
        486 1 2 1 1 30 GLN H    . 375 GLN H    1 1 
        487 1 1 1 1 29 LEU QD   . 374 LEU QQD  1 1 
        487 1 2 1 1 31 MET H    . 376 MET H    1 1 
        488 1 1 1 1 29 LEU QD   . 374 LEU QQD  1 1 
        488 1 2 1 1 32 LYS QB   . 377 LYS QB   1 1 
        489 1 1 1 1 29 LEU MD1  . 374 LEU QD1  1 1 
        489 1 2 1 1 32 LYS H    . 377 LYS H    1 1 
        490 1 1 1 1 29 LEU MD2  . 374 LEU QD2  1 1 
        490 1 2 1 1 32 LYS H    . 377 LYS H    1 1 
        491 1 1 1 1 29 LEU HG   . 374 LEU HG   1 1 
        491 1 2 1 1 32 LYS H    . 377 LYS H    1 1 
        492 1 1 1 1 29 LEU HG   . 374 LEU HG   1 1 
        492 1 2 1 1 32 LYS QB   . 377 LYS QB   1 1 
        493 1 1 1 1 29 LEU HG   . 374 LEU HG   1 1 
        493 1 2 1 1 33 SER H    . 378 SER H    1 1 
        494 1 1 1 1 30 GLN H    . 375 GLN H    1 1 
        494 1 2 1 1 30 GLN HG2  . 375 GLN HG2  1 1 
        495 1 1 1 1 30 GLN H    . 375 GLN H    1 1 
        495 1 2 1 1 30 GLN HG3  . 375 GLN HG3  1 1 
        496 1 1 1 1 30 GLN H    . 375 GLN H    1 1 
        496 1 2 1 1 31 MET H    . 376 MET H    1 1 
        497 1 1 1 1 30 GLN H    . 375 GLN H    1 1 
        497 1 2 1 1 31 MET HA   . 376 MET HA   1 1 
        498 1 1 1 1 30 GLN H    . 375 GLN H    1 1 
        498 1 2 1 1 31 MET QG   . 376 MET QG   1 1 
        499 1 1 1 1 30 GLN HB2  . 375 GLN HB2  1 1 
        499 1 2 1 1 31 MET H    . 376 MET H    1 1 
        500 1 1 1 1 30 GLN HB3  . 375 GLN HB3  1 1 
        500 1 2 1 1 31 MET H    . 376 MET H    1 1 
        501 1 1 1 1 30 GLN HG2  . 375 GLN HG2  1 1 
        501 1 2 1 1 31 MET H    . 376 MET H    1 1 
        502 1 1 1 1 30 GLN HG3  . 375 GLN HG3  1 1 
        502 1 2 1 1 31 MET H    . 376 MET H    1 1 
        503 1 1 1 1 31 MET HA   . 376 MET HA   1 1 
        503 1 2 1 1 33 SER H    . 378 SER H    1 1 
        504 1 1 1 1 31 MET HB2  . 376 MET HB2  1 1 
        504 1 2 1 1 32 LYS H    . 377 LYS H    1 1 
        505 1 1 1 1 31 MET HB2  . 376 MET HB2  1 1 
        505 1 2 1 1 33 SER H    . 378 SER H    1 1 
        506 1 1 1 1 31 MET HB3  . 376 MET HB3  1 1 
        506 1 2 1 1 32 LYS H    . 377 LYS H    1 1 
        507 1 1 1 1 31 MET HB3  . 376 MET HB3  1 1 
        507 1 2 1 1 33 SER H    . 378 SER H    1 1 
        508 1 1 1 1 31 MET QG   . 376 MET QG   1 1 
        508 1 2 1 1 32 LYS H    . 377 LYS H    1 1 
        509 1 1 1 1 31 MET QG   . 376 MET QG   1 1 
        509 1 2 1 1 32 LYS HA   . 377 LYS HA   1 1 
        510 1 1 1 1 31 MET QG   . 376 MET QG   1 1 
        510 1 2 1 1 32 LYS QE   . 377 LYS QE   1 1 
        511 1 1 1 1 31 MET QG   . 376 MET QG   1 1 
        511 1 2 1 1 32 LYS QG   . 377 LYS QG   1 1 
        512 1 1 1 1 31 MET QG   . 376 MET QG   1 1 
        512 1 2 1 1 33 SER H    . 378 SER H    1 1 
        513 1 1 1 1 32 LYS H    . 377 LYS H    1 1 
        513 1 2 1 1 32 LYS QE   . 377 LYS QE   1 1 
        514 1 1 1 1 32 LYS H    . 377 LYS H    1 1 
        514 1 2 1 1 32 LYS HG2  . 377 LYS HG2  1 1 
        515 1 1 1 1 32 LYS H    . 377 LYS H    1 1 
        515 1 2 1 1 32 LYS HG3  . 377 LYS HG3  1 1 
        516 1 1 1 1 32 LYS H    . 377 LYS H    1 1 
        516 1 2 1 1 33 SER H    . 378 SER H    1 1 
        517 1 1 1 1 32 LYS H    . 377 LYS H    1 1 
        517 1 2 1 1 83 VAL QG   . 428 VAL QQG  1 1 
        518 1 1 1 1 32 LYS H    . 377 LYS H    1 1 
        518 1 2 1 1 84 THR MG   . 429 THR QG2  1 1 
        519 1 1 1 1 32 LYS QB   . 377 LYS QB   1 1 
        519 1 2 1 1 83 VAL H    . 428 VAL H    1 1 
        520 1 1 1 1 32 LYS HB2  . 377 LYS HB2  1 1 
        520 1 2 1 1 33 SER H    . 378 SER H    1 1 
        521 1 1 1 1 32 LYS HB3  . 377 LYS HB3  1 1 
        521 1 2 1 1 33 SER H    . 378 SER H    1 1 
        522 1 1 1 1 32 LYS QD   . 377 LYS QD   1 1 
        522 1 2 1 1 33 SER H    . 378 SER H    1 1 
        523 1 1 1 1 32 LYS HG2  . 377 LYS HG2  1 1 
        523 1 2 1 1 33 SER H    . 378 SER H    1 1 
        524 1 1 1 1 32 LYS HG3  . 377 LYS HG3  1 1 
        524 1 2 1 1 33 SER H    . 378 SER H    1 1 
        525 1 1 1 1 33 SER H    . 378 SER H    1 1 
        525 1 2 1 1 34 PRO HD2  . 379 PRO HD2  1 1 
        526 1 1 1 1 33 SER H    . 378 SER H    1 1 
        526 1 2 1 1 34 PRO HD3  . 379 PRO HD3  1 1 
        527 1 1 1 1 33 SER H    . 378 SER H    1 1 
        527 1 2 1 1 83 VAL QG   . 428 VAL QQG  1 1 
        528 1 1 1 1 33 SER H    . 378 SER H    1 1 
        528 1 2 1 1 84 THR MG   . 429 THR QG2  1 1 
        529 1 1 1 1 33 SER QB   . 378 SER QB   1 1 
        529 1 2 1 1 83 VAL QG   . 428 VAL QQG  1 1 
        530 1 1 1 1 34 PRO HA   . 379 PRO HA   1 1 
        530 1 2 1 1 80 VAL QG   . 425 VAL QQG  1 1 
        531 1 1 1 1 34 PRO QB   . 379 PRO QB   1 1 
        531 1 2 1 1 80 VAL QG   . 425 VAL QQG  1 1 
        532 1 1 1 1 34 PRO QB   . 379 PRO QB   1 1 
        532 1 2 1 1 81 ALA H    . 426 ALA H    1 1 
        533 1 1 1 1 34 PRO QB   . 379 PRO QB   1 1 
        533 1 2 1 1 82 ASP HA   . 427 ASP HA   1 1 
        534 1 1 1 1 34 PRO QB   . 379 PRO QB   1 1 
        534 1 2 1 1 82 ASP QB   . 427 ASP QB   1 1 
        535 1 1 1 1 35 ALA H    . 380 ALA H    1 1 
        535 1 2 1 1 80 VAL HA   . 425 VAL HA   1 1 
        536 1 1 1 1 35 ALA H    . 380 ALA H    1 1 
        536 1 2 1 1 80 VAL QG   . 425 VAL QQG  1 1 
        537 1 1 1 1 35 ALA H    . 380 ALA H    1 1 
        537 1 2 1 1 81 ALA H    . 426 ALA H    1 1 
        538 1 1 1 1 35 ALA H    . 380 ALA H    1 1 
        538 1 2 1 1 81 ALA MB   . 426 ALA QB   1 1 
        539 1 1 1 1 35 ALA H    . 380 ALA H    1 1 
        539 1 2 1 1 82 ASP HA   . 427 ASP HA   1 1 
        540 1 1 1 1 35 ALA H    . 380 ALA H    1 1 
        540 1 2 1 1 82 ASP QB   . 427 ASP QB   1 1 
        541 1 1 1 1 35 ALA H    . 380 ALA H    1 1 
        541 1 2 1 1 83 VAL H    . 428 VAL H    1 1 
        542 1 1 1 1 35 ALA MB   . 380 ALA QB   1 1 
        542 1 2 1 1 36 ILE H    . 381 ILE H    1 1 
        543 1 1 1 1 35 ALA MB   . 380 ALA QB   1 1 
        543 1 2 1 1 81 ALA H    . 426 ALA H    1 1 
        544 1 1 1 1 36 ILE H    . 381 ILE H    1 1 
        544 1 2 1 1 48 TYR H    . 393 TYR H    1 1 
        545 1 1 1 1 36 ILE H    . 381 ILE H    1 1 
        545 1 2 1 1 80 VAL QG   . 425 VAL QQG  1 1 
        546 1 1 1 1 36 ILE HB   . 381 ILE HB   1 1 
        546 1 2 1 1 37 THR H    . 382 THR H    1 1 
        547 1 1 1 1 36 ILE HB   . 381 ILE HB   1 1 
        547 1 2 1 1 47 LEU QB   . 392 LEU QB   1 1 
        548 1 1 1 1 36 ILE HB   . 381 ILE HB   1 1 
        548 1 2 1 1 48 TYR H    . 393 TYR H    1 1 
        549 1 1 1 1 36 ILE HB   . 381 ILE HB   1 1 
        549 1 2 1 1 48 TYR QB   . 393 TYR QB   1 1 
        550 1 1 1 1 36 ILE MD   . 381 ILE QD1  1 1 
        550 1 2 1 1 37 THR H    . 382 THR H    1 1 
        551 1 1 1 1 36 ILE MD   . 381 ILE QD1  1 1 
        551 1 2 1 1 48 TYR HA   . 393 TYR HA   1 1 
        552 1 1 1 1 36 ILE MD   . 381 ILE QD1  1 1 
        552 1 2 1 1 48 TYR QB   . 393 TYR QB   1 1 
        553 1 1 1 1 36 ILE MD   . 381 ILE QD1  1 1 
        553 1 2 1 1 80 VAL QG   . 425 VAL QQG  1 1 
        554 1 1 1 1 36 ILE QG   . 381 ILE QG1  1 1 
        554 1 2 1 1 48 TYR HA   . 393 TYR HA   1 1 
        555 1 1 1 1 36 ILE QG   . 381 ILE QG1  1 1 
        555 1 2 1 1 48 TYR QD   . 393 TYR QD   1 1 
        556 1 1 1 1 36 ILE QG   . 381 ILE QG1  1 1 
        556 1 2 1 1 78 LEU QD   . 423 LEU QQD  1 1 
        557 1 1 1 1 36 ILE MG   . 381 ILE QG2  1 1 
        557 1 2 1 1 37 THR H    . 382 THR H    1 1 
        558 1 1 1 1 36 ILE MG   . 381 ILE QG2  1 1 
        558 1 2 1 1 48 TYR QD   . 393 TYR QD   1 1 
        559 1 1 1 1 36 ILE MG   . 381 ILE QG2  1 1 
        559 1 2 1 1 78 LEU H    . 423 LEU H    1 1 
        560 1 1 1 1 36 ILE MG   . 381 ILE QG2  1 1 
        560 1 2 1 1 78 LEU HA   . 423 LEU HA   1 1 
        561 1 1 1 1 36 ILE MG   . 381 ILE QG2  1 1 
        561 1 2 1 1 78 LEU QB   . 423 LEU QB   1 1 
        562 1 1 1 1 36 ILE MG   . 381 ILE QG2  1 1 
        562 1 2 1 1 79 ALA H    . 424 ALA H    1 1 
        563 1 1 1 1 36 ILE MG   . 381 ILE QG2  1 1 
        563 1 2 1 1 80 VAL H    . 425 VAL H    1 1 
        564 1 1 1 1 36 ILE MG   . 381 ILE QG2  1 1 
        564 1 2 1 1 81 ALA H    . 426 ALA H    1 1 
        565 1 1 1 1 37 THR H    . 382 THR H    1 1 
        565 1 2 1 1 78 LEU QB   . 423 LEU QB   1 1 
        566 1 1 1 1 37 THR H    . 382 THR H    1 1 
        566 1 2 1 1 79 ALA H    . 424 ALA H    1 1 
        567 1 1 1 1 37 THR H    . 382 THR H    1 1 
        567 1 2 1 1 79 ALA MB   . 424 ALA QB   1 1 
        568 1 1 1 1 37 THR H    . 382 THR H    1 1 
        568 1 2 1 1 80 VAL HA   . 425 VAL HA   1 1 
        569 1 1 1 1 37 THR H    . 382 THR H    1 1 
        569 1 2 1 1 80 VAL QG   . 425 VAL QQG  1 1 
        570 1 1 1 1 37 THR H    . 382 THR H    1 1 
        570 1 2 1 1 81 ALA H    . 426 ALA H    1 1 
        571 1 1 1 1 37 THR HA   . 382 THR HA   1 1 
        571 1 2 1 1 46 THR HA   . 391 THR HA   1 1 
        572 1 1 1 1 37 THR HA   . 382 THR HA   1 1 
        572 1 2 1 1 47 LEU H    . 392 LEU H    1 1 
        573 1 1 1 1 37 THR HB   . 382 THR HB   1 1 
        573 1 2 1 1 38 ALA H    . 383 ALA H    1 1 
        574 1 1 1 1 37 THR HB   . 382 THR HB   1 1 
        574 1 2 1 1 79 ALA H    . 424 ALA H    1 1 
        575 1 1 1 1 37 THR HB   . 382 THR HB   1 1 
        575 1 2 1 1 79 ALA MB   . 424 ALA QB   1 1 
        576 1 1 1 1 37 THR MG   . 382 THR QG2  1 1 
        576 1 2 1 1 38 ALA H    . 383 ALA H    1 1 
        577 1 1 1 1 37 THR MG   . 382 THR QG2  1 1 
        577 1 2 1 1 44 ASN HB2  . 389 ASN HB2  1 1 
        578 1 1 1 1 37 THR MG   . 382 THR QG2  1 1 
        578 1 2 1 1 44 ASN HB3  . 389 ASN HB3  1 1 
        579 1 1 1 1 37 THR MG   . 382 THR QG2  1 1 
        579 1 2 1 1 45 ARG H    . 390 ARG H    1 1 
        580 1 1 1 1 37 THR MG   . 382 THR QG2  1 1 
        580 1 2 1 1 46 THR H    . 391 THR H    1 1 
        581 1 1 1 1 37 THR MG   . 382 THR QG2  1 1 
        581 1 2 1 1 46 THR HB   . 391 THR HB   1 1 
        582 1 1 1 1 37 THR MG   . 382 THR QG2  1 1 
        582 1 2 1 1 47 LEU H    . 392 LEU H    1 1 
        583 1 1 1 1 37 THR MG   . 382 THR QG2  1 1 
        583 1 2 1 1 48 TYR H    . 393 TYR H    1 1 
        584 1 1 1 1 38 ALA H    . 383 ALA H    1 1 
        584 1 2 1 1 45 ARG H    . 390 ARG H    1 1 
        585 1 1 1 1 38 ALA H    . 383 ALA H    1 1 
        585 1 2 1 1 45 ARG HA   . 390 ARG HA   1 1 
        586 1 1 1 1 38 ALA H    . 383 ALA H    1 1 
        586 1 2 1 1 45 ARG QB   . 390 ARG QB   1 1 
        587 1 1 1 1 38 ALA H    . 383 ALA H    1 1 
        587 1 2 1 1 47 LEU MD1  . 392 LEU QD1  1 1 
        588 1 1 1 1 38 ALA H    . 383 ALA H    1 1 
        588 1 2 1 1 47 LEU MD2  . 392 LEU QD2  1 1 
        589 1 1 1 1 38 ALA H    . 383 ALA H    1 1 
        589 1 2 1 1 47 LEU HG   . 392 LEU HG   1 1 
        590 1 1 1 1 38 ALA H    . 383 ALA H    1 1 
        590 1 2 1 1 48 TYR H    . 393 TYR H    1 1 
        591 1 1 1 1 38 ALA H    . 383 ALA H    1 1 
        591 1 2 1 1 78 LEU QD   . 423 LEU QQD  1 1 
        592 1 1 1 1 38 ALA HA   . 383 ALA HA   1 1 
        592 1 2 1 1 40 LEU QD   . 385 LEU QQD  1 1 
        593 1 1 1 1 38 ALA HA   . 383 ALA HA   1 1 
        593 1 2 1 1 78 LEU QD   . 423 LEU QQD  1 1 
        594 1 1 1 1 38 ALA HA   . 383 ALA HA   1 1 
        594 1 2 1 1 79 ALA H    . 424 ALA H    1 1 
        595 1 1 1 1 38 ALA MB   . 383 ALA QB   1 1 
        595 1 2 1 1 39 THR H    . 384 THR H    1 1 
        596 1 1 1 1 38 ALA MB   . 383 ALA QB   1 1 
        596 1 2 1 1 40 LEU QD   . 385 LEU QQD  1 1 
        597 1 1 1 1 38 ALA MB   . 383 ALA QB   1 1 
        597 1 2 1 1 45 ARG H    . 390 ARG H    1 1 
        598 1 1 1 1 38 ALA MB   . 383 ALA QB   1 1 
        598 1 2 1 1 45 ARG QB   . 390 ARG QB   1 1 
        599 1 1 1 1 38 ALA MB   . 383 ALA QB   1 1 
        599 1 2 1 1 47 LEU MD1  . 392 LEU QD1  1 1 
        600 1 1 1 1 38 ALA MB   . 383 ALA QB   1 1 
        600 1 2 1 1 47 LEU MD2  . 392 LEU QD2  1 1 
        601 1 1 1 1 38 ALA MB   . 383 ALA QB   1 1 
        601 1 2 1 1 47 LEU HG   . 392 LEU HG   1 1 
        602 1 1 1 1 38 ALA MB   . 383 ALA QB   1 1 
        602 1 2 1 1 76 GLN QG   . 421 GLN QG   1 1 
        603 1 1 1 1 38 ALA MB   . 383 ALA QB   1 1 
        603 1 2 1 1 78 LEU QD   . 423 LEU QQD  1 1 
        604 1 1 1 1 39 THR H    . 384 THR H    1 1 
        604 1 2 1 1 39 THR HB   . 384 THR HB   1 1 
        605 1 1 1 1 39 THR H    . 384 THR H    1 1 
        605 1 2 1 1 40 LEU HA   . 385 LEU HA   1 1 
        606 1 1 1 1 39 THR H    . 384 THR H    1 1 
        606 1 2 1 1 78 LEU QD   . 423 LEU QQD  1 1 
        607 1 1 1 1 39 THR HA   . 384 THR HA   1 1 
        607 1 2 1 1 40 LEU H    . 385 LEU H    1 1 
        608 1 1 1 1 39 THR HA   . 384 THR HA   1 1 
        608 1 2 1 1 43 LYS H    . 388 LYS H    1 1 
        609 1 1 1 1 39 THR HA   . 384 THR HA   1 1 
        609 1 2 1 1 45 ARG H    . 390 ARG H    1 1 
        610 1 1 1 1 39 THR HB   . 384 THR HB   1 1 
        610 1 2 1 1 40 LEU H    . 385 LEU H    1 1 
        611 1 1 1 1 39 THR MG   . 384 THR QG2  1 1 
        611 1 2 1 1 40 LEU H    . 385 LEU H    1 1 
        612 1 1 1 1 39 THR MG   . 384 THR QG2  1 1 
        612 1 2 1 1 42 GLY H    . 387 GLY H    1 1 
        613 1 1 1 1 39 THR MG   . 384 THR QG2  1 1 
        613 1 2 1 1 42 GLY HA2  . 387 GLY HA2  1 1 
        614 1 1 1 1 39 THR MG   . 384 THR QG2  1 1 
        614 1 2 1 1 42 GLY HA3  . 387 GLY HA3  1 1 
        615 1 1 1 1 39 THR MG   . 384 THR QG2  1 1 
        615 1 2 1 1 43 LYS H    . 388 LYS H    1 1 
        616 1 1 1 1 39 THR MG   . 384 THR QG2  1 1 
        616 1 2 1 1 44 ASN H    . 389 ASN H    1 1 
        617 1 1 1 1 40 LEU H    . 385 LEU H    1 1 
        617 1 2 1 1 40 LEU HG   . 385 LEU HG   1 1 
        618 1 1 1 1 40 LEU H    . 385 LEU H    1 1 
        618 1 2 1 1 43 LYS H    . 388 LYS H    1 1 
        619 1 1 1 1 40 LEU H    . 385 LEU H    1 1 
        619 1 2 1 1 43 LYS QB   . 388 LYS QB   1 1 
        620 1 1 1 1 40 LEU H    . 385 LEU H    1 1 
        620 1 2 1 1 45 ARG H    . 390 ARG H    1 1 
        621 1 1 1 1 40 LEU H    . 385 LEU H    1 1 
        621 1 2 1 1 45 ARG QB   . 390 ARG QB   1 1 
        622 1 1 1 1 40 LEU HA   . 385 LEU HA   1 1 
        622 1 2 1 1 41 GLU HA   . 386 GLU HA   1 1 
        623 1 1 1 1 40 LEU HA   . 385 LEU HA   1 1 
        623 1 2 1 1 42 GLY H    . 387 GLY H    1 1 
        624 1 1 1 1 40 LEU HB2  . 385 LEU HB2  1 1 
        624 1 2 1 1 41 GLU H    . 386 GLU H    1 1 
        625 1 1 1 1 40 LEU HB3  . 385 LEU HB3  1 1 
        625 1 2 1 1 41 GLU H    . 386 GLU H    1 1 
        626 1 1 1 1 40 LEU QD   . 385 LEU QQD  1 1 
        626 1 2 1 1 41 GLU H    . 386 GLU H    1 1 
        627 1 1 1 1 40 LEU QD   . 385 LEU QQD  1 1 
        627 1 2 1 1 41 GLU QG   . 386 GLU QG   1 1 
        628 1 1 1 1 40 LEU QD   . 385 LEU QQD  1 1 
        628 1 2 1 1 45 ARG QB   . 390 ARG QB   1 1 
        629 1 1 1 1 40 LEU QD   . 385 LEU QQD  1 1 
        629 1 2 1 1 45 ARG QD   . 390 ARG QD   1 1 
        630 1 1 1 1 40 LEU QD   . 385 LEU QQD  1 1 
        630 1 2 1 1 71 GLY QA   . 416 GLY QA   1 1 
        631 1 1 1 1 40 LEU HG   . 385 LEU HG   1 1 
        631 1 2 1 1 41 GLU H    . 386 GLU H    1 1 
        632 1 1 1 1 40 LEU HG   . 385 LEU HG   1 1 
        632 1 2 1 1 41 GLU QG   . 386 GLU QG   1 1 
        633 1 1 1 1 41 GLU H    . 386 GLU H    1 1 
        633 1 2 1 1 42 GLY H    . 387 GLY H    1 1 
        634 1 1 1 1 41 GLU HA   . 386 GLU HA   1 1 
        634 1 2 1 1 42 GLY QA   . 387 GLY QA   1 1 
        635 1 1 1 1 41 GLU HA   . 386 GLU HA   1 1 
        635 1 2 1 1 43 LYS H    . 388 LYS H    1 1 
        636 1 1 1 1 41 GLU QB   . 386 GLU QB   1 1 
        636 1 2 1 1 42 GLY QA   . 387 GLY QA   1 1 
        637 1 1 1 1 41 GLU HB2  . 386 GLU HB2  1 1 
        637 1 2 1 1 42 GLY H    . 387 GLY H    1 1 
        638 1 1 1 1 41 GLU HB2  . 386 GLU HB2  1 1 
        638 1 2 1 1 43 LYS H    . 388 LYS H    1 1 
        639 1 1 1 1 41 GLU HB3  . 386 GLU HB3  1 1 
        639 1 2 1 1 42 GLY H    . 387 GLY H    1 1 
        640 1 1 1 1 41 GLU HB3  . 386 GLU HB3  1 1 
        640 1 2 1 1 43 LYS H    . 388 LYS H    1 1 
        641 1 1 1 1 41 GLU QG   . 386 GLU QG   1 1 
        641 1 2 1 1 42 GLY H    . 387 GLY H    1 1 
        642 1 1 1 1 41 GLU QG   . 386 GLU QG   1 1 
        642 1 2 1 1 43 LYS H    . 388 LYS H    1 1 
        643 1 1 1 1 42 GLY H    . 387 GLY H    1 1 
        643 1 2 1 1 43 LYS H    . 388 LYS H    1 1 
        644 1 1 1 1 43 LYS H    . 388 LYS H    1 1 
        644 1 2 1 1 44 ASN H    . 389 ASN H    1 1 
        645 1 1 1 1 43 LYS QB   . 388 LYS QB   1 1 
        645 1 2 1 1 44 ASN H    . 389 ASN H    1 1 
        646 1 1 1 1 43 LYS QD   . 388 LYS QD   1 1 
        646 1 2 1 1 44 ASN H    . 389 ASN H    1 1 
        647 1 1 1 1 43 LYS QG   . 388 LYS QG   1 1 
        647 1 2 1 1 44 ASN H    . 389 ASN H    1 1 
        648 1 1 1 1 44 ASN HB2  . 389 ASN HB2  1 1 
        648 1 2 1 1 45 ARG H    . 390 ARG H    1 1 
        649 1 1 1 1 44 ASN HB3  . 389 ASN HB3  1 1 
        649 1 2 1 1 45 ARG H    . 390 ARG H    1 1 
        650 1 1 1 1 45 ARG H    . 390 ARG H    1 1 
        650 1 2 1 1 45 ARG HG2  . 390 ARG HG2  1 1 
        651 1 1 1 1 45 ARG H    . 390 ARG H    1 1 
        651 1 2 1 1 45 ARG HG3  . 390 ARG HG3  1 1 
        652 1 1 1 1 45 ARG HA   . 390 ARG HA   1 1 
        652 1 2 1 1 46 THR HB   . 391 THR HB   1 1 
        653 1 1 1 1 45 ARG HA   . 390 ARG HA   1 1 
        653 1 2 1 1 46 THR MG   . 391 THR QG2  1 1 
        654 1 1 1 1 45 ARG QB   . 390 ARG QB   1 1 
        654 1 2 1 1 46 THR H    . 391 THR H    1 1 
        655 1 1 1 1 45 ARG QB   . 390 ARG QB   1 1 
        655 1 2 1 1 47 LEU MD1  . 392 LEU QD1  1 1 
        656 1 1 1 1 45 ARG QB   . 390 ARG QB   1 1 
        656 1 2 1 1 47 LEU MD2  . 392 LEU QD2  1 1 
        657 1 1 1 1 45 ARG QD   . 390 ARG QD   1 1 
        657 1 2 1 1 47 LEU MD1  . 392 LEU QD1  1 1 
        658 1 1 1 1 45 ARG QD   . 390 ARG QD   1 1 
        658 1 2 1 1 47 LEU MD2  . 392 LEU QD2  1 1 
        659 1 1 1 1 45 ARG QG   . 390 ARG QG   1 1 
        659 1 2 1 1 46 THR HB   . 391 THR HB   1 1 
        660 1 1 1 1 45 ARG QG   . 390 ARG QG   1 1 
        660 1 2 1 1 47 LEU QD   . 392 LEU QQD  1 1 
        661 1 1 1 1 45 ARG HG2  . 390 ARG HG2  1 1 
        661 1 2 1 1 46 THR H    . 391 THR H    1 1 
        662 1 1 1 1 45 ARG HG3  . 390 ARG HG3  1 1 
        662 1 2 1 1 46 THR H    . 391 THR H    1 1 
        663 1 1 1 1 46 THR HA   . 391 THR HA   1 1 
        663 1 2 1 1 47 LEU QD   . 392 LEU QQD  1 1 
        664 1 1 1 1 46 THR HA   . 391 THR HA   1 1 
        664 1 2 1 1 48 TYR H    . 393 TYR H    1 1 
        665 1 1 1 1 46 THR HB   . 391 THR HB   1 1 
        665 1 2 1 1 47 LEU H    . 392 LEU H    1 1 
        666 1 1 1 1 46 THR MG   . 391 THR QG2  1 1 
        666 1 2 1 1 47 LEU H    . 392 LEU H    1 1 
        667 1 1 1 1 46 THR MG   . 391 THR QG2  1 1 
        667 1 2 1 1 48 TYR H    . 393 TYR H    1 1 
        668 1 1 1 1 46 THR MG   . 391 THR QG2  1 1 
        668 1 2 1 1 48 TYR HA   . 393 TYR HA   1 1 
        669 1 1 1 1 47 LEU H    . 392 LEU H    1 1 
        669 1 2 1 1 47 LEU HG   . 392 LEU HG   1 1 
        670 1 1 1 1 47 LEU H    . 392 LEU H    1 1 
        670 1 2 1 1 48 TYR H    . 393 TYR H    1 1 
        671 1 1 1 1 47 LEU QB   . 392 LEU QB   1 1 
        671 1 2 1 1 70 LEU QB   . 415 LEU QB   1 1 
        672 1 1 1 1 47 LEU HB2  . 392 LEU HB2  1 1 
        672 1 2 1 1 48 TYR H    . 393 TYR H    1 1 
        673 1 1 1 1 47 LEU HB3  . 392 LEU HB3  1 1 
        673 1 2 1 1 48 TYR H    . 393 TYR H    1 1 
        674 1 1 1 1 47 LEU QD   . 392 LEU QQD  1 1 
        674 1 2 1 1 70 LEU QB   . 415 LEU QB   1 1 
        675 1 1 1 1 47 LEU QD   . 392 LEU QQD  1 1 
        675 1 2 1 1 72 LEU QB   . 417 LEU QB   1 1 
        676 1 1 1 1 47 LEU MD1  . 392 LEU QD1  1 1 
        676 1 2 1 1 48 TYR H    . 393 TYR H    1 1 
        677 1 1 1 1 47 LEU MD2  . 392 LEU QD2  1 1 
        677 1 2 1 1 48 TYR H    . 393 TYR H    1 1 
        678 1 1 1 1 47 LEU HG   . 392 LEU HG   1 1 
        678 1 2 1 1 48 TYR H    . 393 TYR H    1 1 
        679 1 1 1 1 48 TYR HA   . 393 TYR HA   1 1 
        679 1 2 1 1 63 LEU QD   . 408 LEU QQD  1 1 
        680 1 1 1 1 48 TYR HA   . 393 TYR HA   1 1 
        680 1 2 1 1 63 LEU HG   . 408 LEU HG   1 1 
        681 1 1 1 1 48 TYR QB   . 393 TYR QB   1 1 
        681 1 2 1 1 63 LEU QD   . 408 LEU QQD  1 1 
        682 1 1 1 1 57 GLU H    . 402 GLU H    1 1 
        682 1 2 1 1 58 ARG H    . 403 ARG H    1 1 
        683 1 1 1 1 58 ARG H    . 403 ARG H    1 1 
        683 1 2 1 1 59 THR MG   . 404 THR QG2  1 1 
        684 1 1 1 1 58 ARG HA   . 403 ARG HA   1 1 
        684 1 2 1 1 60 ARG H    . 405 ARG H    1 1 
        685 1 1 1 1 58 ARG QB   . 403 ARG QB   1 1 
        685 1 2 1 1 59 THR H    . 404 THR H    1 1 
        686 1 1 1 1 58 ARG QB   . 403 ARG QB   1 1 
        686 1 2 1 1 59 THR MG   . 404 THR QG2  1 1 
        687 1 1 1 1 58 ARG QB   . 403 ARG QB   1 1 
        687 1 2 1 1 60 ARG H    . 405 ARG H    1 1 
        688 1 1 1 1 58 ARG QG   . 403 ARG QG   1 1 
        688 1 2 1 1 59 THR H    . 404 THR H    1 1 
        689 1 1 1 1 59 THR H    . 404 THR H    1 1 
        689 1 2 1 1 60 ARG H    . 405 ARG H    1 1 
        690 1 1 1 1 59 THR HB   . 404 THR HB   1 1 
        690 1 2 1 1 60 ARG H    . 405 ARG H    1 1 
        691 1 1 1 1 59 THR MG   . 404 THR QG2  1 1 
        691 1 2 1 1 60 ARG H    . 405 ARG H    1 1 
        692 1 1 1 1 60 ARG H    . 405 ARG H    1 1 
        692 1 2 1 1 61 PRO QB   . 406 PRO QB   1 1 
        693 1 1 1 1 60 ARG H    . 405 ARG H    1 1 
        693 1 2 1 1 61 PRO HD2  . 406 PRO HD2  1 1 
        694 1 1 1 1 60 ARG H    . 405 ARG H    1 1 
        694 1 2 1 1 61 PRO HD3  . 406 PRO HD3  1 1 
        695 1 1 1 1 61 PRO HA   . 406 PRO HA   1 1 
        695 1 2 1 1 63 LEU H    . 408 LEU H    1 1 
        696 1 1 1 1 61 PRO HA   . 406 PRO HA   1 1 
        696 1 2 1 1 64 SER H    . 409 SER H    1 1 
        697 1 1 1 1 61 PRO QD   . 406 PRO QD   1 1 
        697 1 2 1 1 63 LEU H    . 408 LEU H    1 1 
        698 1 1 1 1 61 PRO HD2  . 406 PRO HD2  1 1 
        698 1 2 1 1 62 ASN H    . 407 ASN H    1 1 
        699 1 1 1 1 61 PRO HD3  . 406 PRO HD3  1 1 
        699 1 2 1 1 62 ASN H    . 407 ASN H    1 1 
        700 1 1 1 1 61 PRO QG   . 406 PRO QG   1 1 
        700 1 2 1 1 63 LEU H    . 408 LEU H    1 1 
        701 1 1 1 1 61 PRO QG   . 406 PRO QG   1 1 
        701 1 2 1 1 64 SER H    . 409 SER H    1 1 
        702 1 1 1 1 61 PRO HG2  . 406 PRO HG2  1 1 
        702 1 2 1 1 62 ASN H    . 407 ASN H    1 1 
        703 1 1 1 1 61 PRO HG3  . 406 PRO HG3  1 1 
        703 1 2 1 1 62 ASN H    . 407 ASN H    1 1 
        704 1 1 1 1 62 ASN H    . 407 ASN H    1 1 
        704 1 2 1 1 63 LEU H    . 408 LEU H    1 1 
        705 1 1 1 1 62 ASN H    . 407 ASN H    1 1 
        705 1 2 1 1 63 LEU HG   . 408 LEU HG   1 1 
        706 1 1 1 1 62 ASN H    . 407 ASN H    1 1 
        706 1 2 1 1 65 LYS QB   . 410 LYS QB   1 1 
        707 1 1 1 1 62 ASN H    . 407 ASN H    1 1 
        707 1 2 1 1 70 LEU QD   . 415 LEU QQD  1 1 
        708 1 1 1 1 62 ASN HA   . 407 ASN HA   1 1 
        708 1 2 1 1 65 LYS H    . 410 LYS H    1 1 
        709 1 1 1 1 62 ASN HA   . 407 ASN HA   1 1 
        709 1 2 1 1 65 LYS HB2  . 410 LYS HB2  1 1 
        710 1 1 1 1 62 ASN HA   . 407 ASN HA   1 1 
        710 1 2 1 1 65 LYS QB   . 410 LYS QB   1 1 
        711 1 1 1 1 62 ASN HA   . 407 ASN HA   1 1 
        711 1 2 1 1 65 LYS HB3  . 410 LYS HB3  1 1 
        712 1 1 1 1 62 ASN HA   . 407 ASN HA   1 1 
        712 1 2 1 1 65 LYS HG2  . 410 LYS HG2  1 1 
        713 1 1 1 1 62 ASN HA   . 407 ASN HA   1 1 
        713 1 2 1 1 65 LYS HG3  . 410 LYS HG3  1 1 
        714 1 1 1 1 62 ASN HA   . 407 ASN HA   1 1 
        714 1 2 1 1 70 LEU MD1  . 415 LEU QD1  1 1 
        715 1 1 1 1 62 ASN HA   . 407 ASN HA   1 1 
        715 1 2 1 1 70 LEU MD2  . 415 LEU QD2  1 1 
        716 1 1 1 1 62 ASN QB   . 407 ASN QB   1 1 
        716 1 2 1 1 70 LEU QB   . 415 LEU QB   1 1 
        717 1 1 1 1 62 ASN QB   . 407 ASN QB   1 1 
        717 1 2 1 1 70 LEU QD   . 415 LEU QQD  1 1 
        718 1 1 1 1 62 ASN HB2  . 407 ASN HB2  1 1 
        718 1 2 1 1 63 LEU H    . 408 LEU H    1 1 
        719 1 1 1 1 62 ASN HB3  . 407 ASN HB3  1 1 
        719 1 2 1 1 63 LEU H    . 408 LEU H    1 1 
        720 1 1 1 1 63 LEU H    . 408 LEU H    1 1 
        720 1 2 1 1 63 LEU HG   . 408 LEU HG   1 1 
        721 1 1 1 1 63 LEU H    . 408 LEU H    1 1 
        721 1 2 1 1 64 SER H    . 409 SER H    1 1 
        722 1 1 1 1 63 LEU H    . 408 LEU H    1 1 
        722 1 2 1 1 64 SER QB   . 409 SER QB   1 1 
        723 1 1 1 1 63 LEU HA   . 408 LEU HA   1 1 
        723 1 2 1 1 65 LYS H    . 410 LYS H    1 1 
        724 1 1 1 1 63 LEU HB2  . 408 LEU HB2  1 1 
        724 1 2 1 1 64 SER H    . 409 SER H    1 1 
        725 1 1 1 1 63 LEU HB3  . 408 LEU HB3  1 1 
        725 1 2 1 1 64 SER H    . 409 SER H    1 1 
        726 1 1 1 1 63 LEU HG   . 408 LEU HG   1 1 
        726 1 2 1 1 64 SER H    . 409 SER H    1 1 
        727 1 1 1 1 64 SER H    . 409 SER H    1 1 
        727 1 2 1 1 65 LYS H    . 410 LYS H    1 1 
        728 1 1 1 1 64 SER H    . 409 SER H    1 1 
        728 1 2 1 1 65 LYS QB   . 410 LYS QB   1 1 
        729 1 1 1 1 64 SER H    . 409 SER H    1 1 
        729 1 2 1 1 65 LYS QG   . 410 LYS QG   1 1 
        730 1 1 1 1 64 SER HA   . 409 SER HA   1 1 
        730 1 2 1 1 65 LYS QD   . 410 LYS QD   1 1 
        731 1 1 1 1 64 SER HB2  . 409 SER HB2  1 1 
        731 1 2 1 1 65 LYS H    . 410 LYS H    1 1 
        732 1 1 1 1 64 SER HB3  . 409 SER HB3  1 1 
        732 1 2 1 1 65 LYS H    . 410 LYS H    1 1 
        733 1 1 1 1 65 LYS H    . 410 LYS H    1 1 
        733 1 2 1 1 65 LYS QB   . 410 LYS QB   1 1 
        734 1 1 1 1 65 LYS H    . 410 LYS H    1 1 
        734 1 2 1 1 65 LYS HG2  . 410 LYS HG2  1 1 
        735 1 1 1 1 65 LYS H    . 410 LYS H    1 1 
        735 1 2 1 1 65 LYS HG3  . 410 LYS HG3  1 1 
        736 1 1 1 1 65 LYS H    . 410 LYS H    1 1 
        736 1 2 1 1 66 THR H    . 411 THR H    1 1 
        737 1 1 1 1 65 LYS H    . 410 LYS H    1 1 
        737 1 2 1 1 70 LEU QD   . 415 LEU QQD  1 1 
        738 1 1 1 1 65 LYS HA   . 410 LYS HA   1 1 
        738 1 2 1 1 66 THR H    . 411 THR H    1 1 
        739 1 1 1 1 65 LYS HA   . 410 LYS HA   1 1 
        739 1 2 1 1 66 THR MG   . 411 THR QG2  1 1 
        740 1 1 1 1 65 LYS QB   . 410 LYS QB   1 1 
        740 1 2 1 1 66 THR H    . 411 THR H    1 1 
        741 1 1 1 1 65 LYS QB   . 410 LYS QB   1 1 
        741 1 2 1 1 69 GLU QB   . 414 GLU QB   1 1 
        742 1 1 1 1 65 LYS QB   . 410 LYS QB   1 1 
        742 1 2 1 1 70 LEU QD   . 415 LEU QQD  1 1 
        743 1 1 1 1 65 LYS HB2  . 410 LYS HB2  1 1 
        743 1 2 1 1 66 THR H    . 411 THR H    1 1 
        744 1 1 1 1 65 LYS HB3  . 410 LYS HB3  1 1 
        744 1 2 1 1 66 THR H    . 411 THR H    1 1 
        745 1 1 1 1 65 LYS QG   . 410 LYS QG   1 1 
        745 1 2 1 1 66 THR H    . 411 THR H    1 1 
        746 1 1 1 1 65 LYS QG   . 410 LYS QG   1 1 
        746 1 2 1 1 70 LEU QD   . 415 LEU QQD  1 1 
        747 1 1 1 1 66 THR H    . 411 THR H    1 1 
        747 1 2 1 1 69 GLU H    . 414 GLU H    1 1 
        748 1 1 1 1 66 THR H    . 411 THR H    1 1 
        748 1 2 1 1 69 GLU HB2  . 414 GLU HB2  1 1 
        749 1 1 1 1 66 THR H    . 411 THR H    1 1 
        749 1 2 1 1 69 GLU QB   . 414 GLU QB   1 1 
        750 1 1 1 1 66 THR H    . 411 THR H    1 1 
        750 1 2 1 1 69 GLU HB3  . 414 GLU HB3  1 1 
        751 1 1 1 1 66 THR H    . 411 THR H    1 1 
        751 1 2 1 1 69 GLU HG2  . 414 GLU HG2  1 1 
        752 1 1 1 1 66 THR H    . 411 THR H    1 1 
        752 1 2 1 1 69 GLU QG   . 414 GLU QG   1 1 
        753 1 1 1 1 66 THR H    . 411 THR H    1 1 
        753 1 2 1 1 69 GLU HG3  . 414 GLU HG3  1 1 
        754 1 1 1 1 66 THR H    . 411 THR H    1 1 
        754 1 2 1 1 70 LEU QD   . 415 LEU QQD  1 1 
        755 1 1 1 1 66 THR HA   . 411 THR HA   1 1 
        755 1 2 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        756 1 1 1 1 66 THR HA   . 411 THR HA   1 1 
        756 1 2 1 1 68 LYS H    . 413 LYS H    1 1 
        757 1 1 1 1 66 THR HB   . 411 THR HB   1 1 
        757 1 2 1 1 67 LEU H    . 412 LEU H    1 1 
        758 1 1 1 1 66 THR HB   . 411 THR HB   1 1 
        758 1 2 1 1 68 LYS H    . 413 LYS H    1 1 
        759 1 1 1 1 66 THR HB   . 411 THR HB   1 1 
        759 1 2 1 1 69 GLU H    . 414 GLU H    1 1 
        760 1 1 1 1 66 THR MG   . 411 THR QG2  1 1 
        760 1 2 1 1 67 LEU H    . 412 LEU H    1 1 
        761 1 1 1 1 66 THR MG   . 411 THR QG2  1 1 
        761 1 2 1 1 68 LYS H    . 413 LYS H    1 1 
        762 1 1 1 1 66 THR MG   . 411 THR QG2  1 1 
        762 1 2 1 1 69 GLU H    . 414 GLU H    1 1 
        763 1 1 1 1 66 THR MG   . 411 THR QG2  1 1 
        763 1 2 1 1 69 GLU QG   . 414 GLU QG   1 1 
        764 1 1 1 1 67 LEU H    . 412 LEU H    1 1 
        764 1 2 1 1 67 LEU QB   . 412 LEU QB   1 1 
        765 1 1 1 1 67 LEU H    . 412 LEU H    1 1 
        765 1 2 1 1 67 LEU HG   . 412 LEU HG   1 1 
        766 1 1 1 1 67 LEU H    . 412 LEU H    1 1 
        766 1 2 1 1 68 LYS H    . 413 LYS H    1 1 
        767 1 1 1 1 67 LEU H    . 412 LEU H    1 1 
        767 1 2 1 1 68 LYS QB   . 413 LYS QB   1 1 
        768 1 1 1 1 67 LEU H    . 412 LEU H    1 1 
        768 1 2 1 1 70 LEU MD1  . 415 LEU QD1  1 1 
        769 1 1 1 1 67 LEU H    . 412 LEU H    1 1 
        769 1 2 1 1 70 LEU MD2  . 415 LEU QD2  1 1 
        770 1 1 1 1 67 LEU HA   . 412 LEU HA   1 1 
        770 1 2 1 1 68 LYS QB   . 413 LYS QB   1 1 
        771 1 1 1 1 67 LEU HA   . 412 LEU HA   1 1 
        771 1 2 1 1 69 GLU H    . 414 GLU H    1 1 
        772 1 1 1 1 67 LEU HA   . 412 LEU HA   1 1 
        772 1 2 1 1 70 LEU H    . 415 LEU H    1 1 
        773 1 1 1 1 67 LEU HA   . 412 LEU HA   1 1 
        773 1 2 1 1 70 LEU QB   . 415 LEU QB   1 1 
        774 1 1 1 1 67 LEU HA   . 412 LEU HA   1 1 
        774 1 2 1 1 70 LEU MD1  . 415 LEU QD1  1 1 
        775 1 1 1 1 67 LEU HA   . 412 LEU HA   1 1 
        775 1 2 1 1 70 LEU QD   . 415 LEU QQD  1 1 
        776 1 1 1 1 67 LEU HA   . 412 LEU HA   1 1 
        776 1 2 1 1 70 LEU MD2  . 415 LEU QD2  1 1 
        777 1 1 1 1 67 LEU HA   . 412 LEU HA   1 1 
        777 1 2 1 1 70 LEU HG   . 415 LEU HG   1 1 
        778 1 1 1 1 67 LEU HA   . 412 LEU HA   1 1 
        778 1 2 1 1 72 LEU H    . 417 LEU H    1 1 
        779 1 1 1 1 67 LEU QB   . 412 LEU QB   1 1 
        779 1 2 1 1 68 LYS H    . 413 LYS H    1 1 
        780 1 1 1 1 67 LEU QB   . 412 LEU QB   1 1 
        780 1 2 1 1 68 LYS HA   . 413 LYS HA   1 1 
        781 1 1 1 1 67 LEU QB   . 412 LEU QB   1 1 
        781 1 2 1 1 70 LEU QD   . 415 LEU QQD  1 1 
        782 1 1 1 1 67 LEU QB   . 412 LEU QB   1 1 
        782 1 2 1 1 72 LEU QB   . 417 LEU QB   1 1 
        783 1 1 1 1 67 LEU QB   . 412 LEU QB   1 1 
        783 1 2 1 1 93 LEU HG   . 438 LEU HG   1 1 
        784 1 1 1 1 67 LEU QB   . 412 LEU QB   1 1 
        784 1 2 1 1 95 PHE HZ   . 440 PHE HZ   1 1 
        785 1 1 1 1 67 LEU HB2  . 412 LEU HB2  1 1 
        785 1 2 1 1 68 LYS H    . 413 LYS H    1 1 
        786 1 1 1 1 67 LEU HB2  . 412 LEU HB2  1 1 
        786 1 2 1 1 95 PHE QD   . 440 PHE QD   1 1 
        787 1 1 1 1 67 LEU HB2  . 412 LEU HB2  1 1 
        787 1 2 1 1 95 PHE HZ   . 440 PHE HZ   1 1 
        788 1 1 1 1 67 LEU HB3  . 412 LEU HB3  1 1 
        788 1 2 1 1 68 LYS H    . 413 LYS H    1 1 
        789 1 1 1 1 67 LEU HB3  . 412 LEU HB3  1 1 
        789 1 2 1 1 95 PHE QD   . 440 PHE QD   1 1 
        790 1 1 1 1 67 LEU HB3  . 412 LEU HB3  1 1 
        790 1 2 1 1 95 PHE HZ   . 440 PHE HZ   1 1 
        791 1 1 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        791 1 2 1 1 70 LEU H    . 415 LEU H    1 1 
        792 1 1 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        792 1 2 1 1 93 LEU QD   . 438 LEU QQD  1 1 
        793 1 1 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        793 1 2 1 1 95 PHE QD   . 440 PHE QD   1 1 
        794 1 1 1 1 67 LEU QD   . 412 LEU QQD  1 1 
        794 1 2 1 1 95 PHE HZ   . 440 PHE HZ   1 1 
        795 1 1 1 1 67 LEU MD1  . 412 LEU QD1  1 1 
        795 1 2 1 1 68 LYS H    . 413 LYS H    1 1 
        796 1 1 1 1 67 LEU MD1  . 412 LEU QD1  1 1 
        796 1 2 1 1 95 PHE HZ   . 440 PHE HZ   1 1 
        797 1 1 1 1 67 LEU MD2  . 412 LEU QD2  1 1 
        797 1 2 1 1 68 LYS H    . 413 LYS H    1 1 
        798 1 1 1 1 67 LEU MD2  . 412 LEU QD2  1 1 
        798 1 2 1 1 95 PHE HZ   . 440 PHE HZ   1 1 
        799 1 1 1 1 68 LYS H    . 413 LYS H    1 1 
        799 1 2 1 1 68 LYS QE   . 413 LYS QE   1 1 
        800 1 1 1 1 68 LYS H    . 413 LYS H    1 1 
        800 1 2 1 1 68 LYS HG2  . 413 LYS HG2  1 1 
        801 1 1 1 1 68 LYS H    . 413 LYS H    1 1 
        801 1 2 1 1 68 LYS HG3  . 413 LYS HG3  1 1 
        802 1 1 1 1 68 LYS H    . 413 LYS H    1 1 
        802 1 2 1 1 69 GLU H    . 414 GLU H    1 1 
        803 1 1 1 1 68 LYS H    . 413 LYS H    1 1 
        803 1 2 1 1 69 GLU QB   . 414 GLU QB   1 1 
        804 1 1 1 1 68 LYS H    . 413 LYS H    1 1 
        804 1 2 1 1 70 LEU H    . 415 LEU H    1 1 
        805 1 1 1 1 68 LYS QB   . 413 LYS QB   1 1 
        805 1 2 1 1 69 GLU H    . 414 GLU H    1 1 
        806 1 1 1 1 68 LYS QB   . 413 LYS QB   1 1 
        806 1 2 1 1 69 GLU HA   . 414 GLU HA   1 1 
        807 1 1 1 1 68 LYS QG   . 413 LYS QG   1 1 
        807 1 2 1 1 69 GLU HA   . 414 GLU HA   1 1 
        808 1 1 1 1 68 LYS HG2  . 413 LYS HG2  1 1 
        808 1 2 1 1 69 GLU H    . 414 GLU H    1 1 
        809 1 1 1 1 68 LYS HG3  . 413 LYS HG3  1 1 
        809 1 2 1 1 69 GLU H    . 414 GLU H    1 1 
        810 1 1 1 1 69 GLU H    . 414 GLU H    1 1 
        810 1 2 1 1 69 GLU QB   . 414 GLU QB   1 1 
        811 1 1 1 1 69 GLU H    . 414 GLU H    1 1 
        811 1 2 1 1 69 GLU HG2  . 414 GLU HG2  1 1 
        812 1 1 1 1 69 GLU H    . 414 GLU H    1 1 
        812 1 2 1 1 69 GLU HG3  . 414 GLU HG3  1 1 
        813 1 1 1 1 69 GLU H    . 414 GLU H    1 1 
        813 1 2 1 1 70 LEU H    . 415 LEU H    1 1 
        814 1 1 1 1 69 GLU H    . 414 GLU H    1 1 
        814 1 2 1 1 70 LEU QD   . 415 LEU QQD  1 1 
        815 1 1 1 1 69 GLU H    . 414 GLU H    1 1 
        815 1 2 1 1 70 LEU HG   . 415 LEU HG   1 1 
        816 1 1 1 1 69 GLU HA   . 414 GLU HA   1 1 
        816 1 2 1 1 71 GLY H    . 416 GLY H    1 1 
        817 1 1 1 1 69 GLU QG   . 414 GLU QG   1 1 
        817 1 2 1 1 70 LEU H    . 415 LEU H    1 1 
        818 1 1 1 1 69 GLU QG   . 414 GLU QG   1 1 
        818 1 2 1 1 70 LEU QD   . 415 LEU QQD  1 1 
        819 1 1 1 1 70 LEU H    . 415 LEU H    1 1 
        819 1 2 1 1 70 LEU QB   . 415 LEU QB   1 1 
        820 1 1 1 1 70 LEU H    . 415 LEU H    1 1 
        820 1 2 1 1 70 LEU HG   . 415 LEU HG   1 1 
        821 1 1 1 1 70 LEU H    . 415 LEU H    1 1 
        821 1 2 1 1 71 GLY H    . 416 GLY H    1 1 
        822 1 1 1 1 70 LEU H    . 415 LEU H    1 1 
        822 1 2 1 1 71 GLY QA   . 416 GLY QA   1 1 
        823 1 1 1 1 70 LEU H    . 415 LEU H    1 1 
        823 1 2 1 1 72 LEU H    . 417 LEU H    1 1 
        824 1 1 1 1 70 LEU H    . 415 LEU H    1 1 
        824 1 2 1 1 72 LEU QB   . 417 LEU QB   1 1 
        825 1 1 1 1 70 LEU H    . 415 LEU H    1 1 
        825 1 2 1 1 72 LEU QD   . 417 LEU QQD  1 1 
        826 1 1 1 1 70 LEU QB   . 415 LEU QB   1 1 
        826 1 2 1 1 72 LEU H    . 417 LEU H    1 1 
        827 1 1 1 1 70 LEU QB   . 415 LEU QB   1 1 
        827 1 2 1 1 72 LEU QB   . 417 LEU QB   1 1 
        828 1 1 1 1 70 LEU QB   . 415 LEU QB   1 1 
        828 1 2 1 1 72 LEU QD   . 417 LEU QQD  1 1 
        829 1 1 1 1 70 LEU HB2  . 415 LEU HB2  1 1 
        829 1 2 1 1 71 GLY H    . 416 GLY H    1 1 
        830 1 1 1 1 70 LEU HB2  . 415 LEU HB2  1 1 
        830 1 2 1 1 72 LEU H    . 417 LEU H    1 1 
        831 1 1 1 1 70 LEU HB3  . 415 LEU HB3  1 1 
        831 1 2 1 1 71 GLY H    . 416 GLY H    1 1 
        832 1 1 1 1 70 LEU HB3  . 415 LEU HB3  1 1 
        832 1 2 1 1 72 LEU H    . 417 LEU H    1 1 
        833 1 1 1 1 70 LEU QD   . 415 LEU QQD  1 1 
        833 1 2 1 1 71 GLY H    . 416 GLY H    1 1 
        834 1 1 1 1 70 LEU HG   . 415 LEU HG   1 1 
        834 1 2 1 1 71 GLY H    . 416 GLY H    1 1 
        835 1 1 1 1 71 GLY H    . 416 GLY H    1 1 
        835 1 2 1 1 72 LEU H    . 417 LEU H    1 1 
        836 1 1 1 1 71 GLY H    . 416 GLY H    1 1 
        836 1 2 1 1 72 LEU QB   . 417 LEU QB   1 1 
        837 1 1 1 1 71 GLY QA   . 416 GLY QA   1 1 
        837 1 2 1 1 73 VAL QG   . 418 VAL QQG  1 1 
        838 1 1 1 1 72 LEU H    . 417 LEU H    1 1 
        838 1 2 1 1 72 LEU QB   . 417 LEU QB   1 1 
        839 1 1 1 1 72 LEU H    . 417 LEU H    1 1 
        839 1 2 1 1 73 VAL QG   . 418 VAL QQG  1 1 
        840 1 1 1 1 72 LEU H    . 417 LEU H    1 1 
        840 1 2 1 1 95 PHE HZ   . 440 PHE HZ   1 1 
        841 1 1 1 1 72 LEU HA   . 417 LEU HA   1 1 
        841 1 2 1 1 73 VAL QG   . 418 VAL QQG  1 1 
        842 1 1 1 1 72 LEU QB   . 417 LEU QB   1 1 
        842 1 2 1 1 95 PHE HZ   . 440 PHE HZ   1 1 
        843 1 1 1 1 72 LEU HB2  . 417 LEU HB2  1 1 
        843 1 2 1 1 73 VAL H    . 418 VAL H    1 1 
        844 1 1 1 1 72 LEU HB3  . 417 LEU HB3  1 1 
        844 1 2 1 1 73 VAL H    . 418 VAL H    1 1 
        845 1 1 1 1 72 LEU QD   . 417 LEU QQD  1 1 
        845 1 2 1 1 73 VAL H    . 418 VAL H    1 1 
        846 1 1 1 1 72 LEU QD   . 417 LEU QQD  1 1 
        846 1 2 1 1 75 GLY H    . 420 GLY H    1 1 
        847 1 1 1 1 72 LEU QD   . 417 LEU QQD  1 1 
        847 1 2 1 1 76 GLN H    . 421 GLN H    1 1 
        848 1 1 1 1 72 LEU QD   . 417 LEU QQD  1 1 
        848 1 2 1 1 76 GLN QB   . 421 GLN QB   1 1 
        849 1 1 1 1 72 LEU QD   . 417 LEU QQD  1 1 
        849 1 2 1 1 76 GLN QG   . 421 GLN QG   1 1 
        850 1 1 1 1 72 LEU QD   . 417 LEU QQD  1 1 
        850 1 2 1 1 93 LEU QB   . 438 LEU QB   1 1 
        851 1 1 1 1 72 LEU QD   . 417 LEU QQD  1 1 
        851 1 2 1 1 93 LEU QD   . 438 LEU QQD  1 1 
        852 1 1 1 1 72 LEU QD   . 417 LEU QQD  1 1 
        852 1 2 1 1 93 LEU HG   . 438 LEU HG   1 1 
        853 1 1 1 1 72 LEU QD   . 417 LEU QQD  1 1 
        853 1 2 1 1 95 PHE QD   . 440 PHE QD   1 1 
        854 1 1 1 1 72 LEU QD   . 417 LEU QQD  1 1 
        854 1 2 1 1 95 PHE HZ   . 440 PHE HZ   1 1 
        855 1 1 1 1 73 VAL H    . 418 VAL H    1 1 
        855 1 2 1 1 76 GLN H    . 421 GLN H    1 1 
        856 1 1 1 1 73 VAL H    . 418 VAL H    1 1 
        856 1 2 1 1 76 GLN HB2  . 421 GLN HB2  1 1 
        857 1 1 1 1 73 VAL H    . 418 VAL H    1 1 
        857 1 2 1 1 76 GLN QB   . 421 GLN QB   1 1 
        858 1 1 1 1 73 VAL H    . 418 VAL H    1 1 
        858 1 2 1 1 76 GLN HB3  . 421 GLN HB3  1 1 
        859 1 1 1 1 73 VAL H    . 418 VAL H    1 1 
        859 1 2 1 1 76 GLN QG   . 421 GLN QG   1 1 
        860 1 1 1 1 73 VAL HA   . 418 VAL HA   1 1 
        860 1 2 1 1 74 ASP QB   . 419 ASP QB   1 1 
        861 1 1 1 1 73 VAL HA   . 418 VAL HA   1 1 
        861 1 2 1 1 95 PHE QD   . 440 PHE QD   1 1 
        862 1 1 1 1 73 VAL HA   . 418 VAL HA   1 1 
        862 1 2 1 1 95 PHE HZ   . 440 PHE HZ   1 1 
        863 1 1 1 1 73 VAL HB   . 418 VAL HB   1 1 
        863 1 2 1 1 74 ASP H    . 419 ASP H    1 1 
        864 1 1 1 1 73 VAL HB   . 418 VAL HB   1 1 
        864 1 2 1 1 76 GLN QB   . 421 GLN QB   1 1 
        865 1 1 1 1 73 VAL HB   . 418 VAL HB   1 1 
        865 1 2 1 1 95 PHE QD   . 440 PHE QD   1 1 
        866 1 1 1 1 73 VAL QG   . 418 VAL QQG  1 1 
        866 1 2 1 1 75 GLY H    . 420 GLY H    1 1 
        867 1 1 1 1 73 VAL QG   . 418 VAL QQG  1 1 
        867 1 2 1 1 76 GLN H    . 421 GLN H    1 1 
        868 1 1 1 1 73 VAL QG   . 418 VAL QQG  1 1 
        868 1 2 1 1 76 GLN HA   . 421 GLN HA   1 1 
        869 1 1 1 1 73 VAL QG   . 418 VAL QQG  1 1 
        869 1 2 1 1 76 GLN QB   . 421 GLN QB   1 1 
        870 1 1 1 1 73 VAL QG   . 418 VAL QQG  1 1 
        870 1 2 1 1 76 GLN QG   . 421 GLN QG   1 1 
        871 1 1 1 1 73 VAL QG   . 418 VAL QQG  1 1 
        871 1 2 1 1 77 GLU H    . 422 GLU H    1 1 
        872 1 1 1 1 73 VAL MG1  . 418 VAL QG1  1 1 
        872 1 2 1 1 74 ASP H    . 419 ASP H    1 1 
        873 1 1 1 1 73 VAL MG2  . 418 VAL QG2  1 1 
        873 1 2 1 1 74 ASP H    . 419 ASP H    1 1 
        874 1 1 1 1 74 ASP H    . 419 ASP H    1 1 
        874 1 2 1 1 74 ASP HB2  . 419 ASP HB2  1 1 
        875 1 1 1 1 74 ASP H    . 419 ASP H    1 1 
        875 1 2 1 1 74 ASP HB3  . 419 ASP HB3  1 1 
        876 1 1 1 1 74 ASP H    . 419 ASP H    1 1 
        876 1 2 1 1 75 GLY H    . 420 GLY H    1 1 
        877 1 1 1 1 74 ASP H    . 419 ASP H    1 1 
        877 1 2 1 1 95 PHE H    . 440 PHE H    1 1 
        878 1 1 1 1 74 ASP H    . 419 ASP H    1 1 
        878 1 2 1 1 95 PHE QE   . 440 PHE QE   1 1 
        879 1 1 1 1 74 ASP HA   . 419 ASP HA   1 1 
        879 1 2 1 1 75 GLY H    . 420 GLY H    1 1 
        880 1 1 1 1 74 ASP HA   . 419 ASP HA   1 1 
        880 1 2 1 1 75 GLY QA   . 420 GLY QA   1 1 
        881 1 1 1 1 74 ASP HA   . 419 ASP HA   1 1 
        881 1 2 1 1 76 GLN H    . 421 GLN H    1 1 
        882 1 1 1 1 74 ASP HA   . 419 ASP HA   1 1 
        882 1 2 1 1 94 HIS H    . 439 HIS H    1 1 
        883 1 1 1 1 74 ASP HA   . 419 ASP HA   1 1 
        883 1 2 1 1 94 HIS HA   . 439 HIS HA   1 1 
        884 1 1 1 1 74 ASP HA   . 419 ASP HA   1 1 
        884 1 2 1 1 95 PHE H    . 440 PHE H    1 1 
        885 1 1 1 1 74 ASP HA   . 419 ASP HA   1 1 
        885 1 2 1 1 95 PHE QB   . 440 PHE QB   1 1 
        886 1 1 1 1 74 ASP HA   . 419 ASP HA   1 1 
        886 1 2 1 1 95 PHE QE   . 440 PHE QE   1 1 
        887 1 1 1 1 74 ASP QB   . 419 ASP QB   1 1 
        887 1 2 1 1 94 HIS H    . 439 HIS H    1 1 
        888 1 1 1 1 74 ASP QB   . 419 ASP QB   1 1 
        888 1 2 1 1 95 PHE H    . 440 PHE H    1 1 
        889 1 1 1 1 74 ASP QB   . 419 ASP QB   1 1 
        889 1 2 1 1 95 PHE QB   . 440 PHE QB   1 1 
        890 1 1 1 1 74 ASP QB   . 419 ASP QB   1 1 
        890 1 2 1 1 95 PHE QD   . 440 PHE QD   1 1 
        891 1 1 1 1 74 ASP QB   . 419 ASP QB   1 1 
        891 1 2 1 1 95 PHE QE   . 440 PHE QE   1 1 
        892 1 1 1 1 74 ASP HB2  . 419 ASP HB2  1 1 
        892 1 2 1 1 75 GLY H    . 420 GLY H    1 1 
        893 1 1 1 1 74 ASP HB3  . 419 ASP HB3  1 1 
        893 1 2 1 1 75 GLY H    . 420 GLY H    1 1 
        894 1 1 1 1 75 GLY H    . 420 GLY H    1 1 
        894 1 2 1 1 76 GLN H    . 421 GLN H    1 1 
        895 1 1 1 1 75 GLY H    . 420 GLY H    1 1 
        895 1 2 1 1 93 LEU HB2  . 438 LEU HB2  1 1 
        896 1 1 1 1 75 GLY H    . 420 GLY H    1 1 
        896 1 2 1 1 93 LEU HB3  . 438 LEU HB3  1 1 
        897 1 1 1 1 75 GLY H    . 420 GLY H    1 1 
        897 1 2 1 1 93 LEU QD   . 438 LEU QQD  1 1 
        898 1 1 1 1 75 GLY H    . 420 GLY H    1 1 
        898 1 2 1 1 94 HIS HA   . 439 HIS HA   1 1 
        899 1 1 1 1 75 GLY H    . 420 GLY H    1 1 
        899 1 2 1 1 94 HIS QB   . 439 HIS QB   1 1 
        900 1 1 1 1 75 GLY H    . 420 GLY H    1 1 
        900 1 2 1 1 95 PHE H    . 440 PHE H    1 1 
        901 1 1 1 1 75 GLY QA   . 420 GLY QA   1 1 
        901 1 2 1 1 92 LYS QG   . 437 LYS QG   1 1 
        902 1 1 1 1 75 GLY QA   . 420 GLY QA   1 1 
        902 1 2 1 1 94 HIS HE1  . 439 HIS HE1  1 1 
        903 1 1 1 1 76 GLN H    . 421 GLN H    1 1 
        903 1 2 1 1 76 GLN HB2  . 421 GLN HB2  1 1 
        904 1 1 1 1 76 GLN H    . 421 GLN H    1 1 
        904 1 2 1 1 76 GLN QB   . 421 GLN QB   1 1 
        905 1 1 1 1 76 GLN H    . 421 GLN H    1 1 
        905 1 2 1 1 76 GLN HB3  . 421 GLN HB3  1 1 
        906 1 1 1 1 76 GLN H    . 421 GLN H    1 1 
        906 1 2 1 1 77 GLU H    . 422 GLU H    1 1 
        907 1 1 1 1 76 GLN H    . 421 GLN H    1 1 
        907 1 2 1 1 92 LYS QG   . 437 LYS QG   1 1 
        908 1 1 1 1 76 GLN H    . 421 GLN H    1 1 
        908 1 2 1 1 93 LEU H    . 438 LEU H    1 1 
        909 1 1 1 1 76 GLN H    . 421 GLN H    1 1 
        909 1 2 1 1 93 LEU HB2  . 438 LEU HB2  1 1 
        910 1 1 1 1 76 GLN H    . 421 GLN H    1 1 
        910 1 2 1 1 93 LEU HB3  . 438 LEU HB3  1 1 
        911 1 1 1 1 76 GLN HA   . 421 GLN HA   1 1 
        911 1 2 1 1 77 GLU H    . 422 GLU H    1 1 
        912 1 1 1 1 76 GLN HA   . 421 GLN HA   1 1 
        912 1 2 1 1 77 GLU QB   . 422 GLU QB   1 1 
        913 1 1 1 1 76 GLN QB   . 421 GLN QB   1 1 
        913 1 2 1 1 93 LEU H    . 438 LEU H    1 1 
        914 1 1 1 1 76 GLN QB   . 421 GLN QB   1 1 
        914 1 2 1 1 93 LEU QB   . 438 LEU QB   1 1 
        915 1 1 1 1 76 GLN HB2  . 421 GLN HB2  1 1 
        915 1 2 1 1 77 GLU H    . 422 GLU H    1 1 
        916 1 1 1 1 76 GLN HB3  . 421 GLN HB3  1 1 
        916 1 2 1 1 77 GLU H    . 422 GLU H    1 1 
        917 1 1 1 1 76 GLN QG   . 421 GLN QG   1 1 
        917 1 2 1 1 77 GLU H    . 422 GLU H    1 1 
        918 1 1 1 1 76 GLN QG   . 421 GLN QG   1 1 
        918 1 2 1 1 78 LEU QD   . 423 LEU QQD  1 1 
        919 1 1 1 1 77 GLU H    . 422 GLU H    1 1 
        919 1 2 1 1 77 GLU QB   . 422 GLU QB   1 1 
        920 1 1 1 1 77 GLU H    . 422 GLU H    1 1 
        920 1 2 1 1 77 GLU HG2  . 422 GLU HG2  1 1 
        921 1 1 1 1 77 GLU H    . 422 GLU H    1 1 
        921 1 2 1 1 77 GLU HG3  . 422 GLU HG3  1 1 
        922 1 1 1 1 77 GLU H    . 422 GLU H    1 1 
        922 1 2 1 1 78 LEU H    . 423 LEU H    1 1 
        923 1 1 1 1 77 GLU H    . 422 GLU H    1 1 
        923 1 2 1 1 92 LYS HA   . 437 LYS HA   1 1 
        924 1 1 1 1 77 GLU HA   . 422 GLU HA   1 1 
        924 1 2 1 1 78 LEU QD   . 423 LEU QQD  1 1 
        925 1 1 1 1 77 GLU HA   . 422 GLU HA   1 1 
        925 1 2 1 1 93 LEU H    . 438 LEU H    1 1 
        926 1 1 1 1 77 GLU HB2  . 422 GLU HB2  1 1 
        926 1 2 1 1 78 LEU H    . 423 LEU H    1 1 
        927 1 1 1 1 77 GLU HB3  . 422 GLU HB3  1 1 
        927 1 2 1 1 78 LEU H    . 423 LEU H    1 1 
        928 1 1 1 1 77 GLU QG   . 422 GLU QG   1 1 
        928 1 2 1 1 90 LEU QB   . 435 LEU QB   1 1 
        929 1 1 1 1 77 GLU QG   . 422 GLU QG   1 1 
        929 1 2 1 1 90 LEU QD   . 435 LEU QQD  1 1 
        930 1 1 1 1 77 GLU HG2  . 422 GLU HG2  1 1 
        930 1 2 1 1 78 LEU H    . 423 LEU H    1 1 
        931 1 1 1 1 77 GLU HG3  . 422 GLU HG3  1 1 
        931 1 2 1 1 78 LEU H    . 423 LEU H    1 1 
        932 1 1 1 1 78 LEU H    . 423 LEU H    1 1 
        932 1 2 1 1 78 LEU QB   . 423 LEU QB   1 1 
        933 1 1 1 1 78 LEU H    . 423 LEU H    1 1 
        933 1 2 1 1 78 LEU HG   . 423 LEU HG   1 1 
        934 1 1 1 1 78 LEU H    . 423 LEU H    1 1 
        934 1 2 1 1 79 ALA H    . 424 ALA H    1 1 
        935 1 1 1 1 78 LEU H    . 423 LEU H    1 1 
        935 1 2 1 1 79 ALA HA   . 424 ALA HA   1 1 
        936 1 1 1 1 78 LEU H    . 423 LEU H    1 1 
        936 1 2 1 1 79 ALA MB   . 424 ALA QB   1 1 
        937 1 1 1 1 78 LEU H    . 423 LEU H    1 1 
        937 1 2 1 1 90 LEU HA   . 435 LEU HA   1 1 
        938 1 1 1 1 78 LEU H    . 423 LEU H    1 1 
        938 1 2 1 1 91 PHE HA   . 436 PHE HA   1 1 
        939 1 1 1 1 78 LEU H    . 423 LEU H    1 1 
        939 1 2 1 1 91 PHE HB2  . 436 PHE HB2  1 1 
        940 1 1 1 1 78 LEU H    . 423 LEU H    1 1 
        940 1 2 1 1 91 PHE HB3  . 436 PHE HB3  1 1 
        941 1 1 1 1 78 LEU H    . 423 LEU H    1 1 
        941 1 2 1 1 92 LYS HA   . 437 LYS HA   1 1 
        942 1 1 1 1 78 LEU H    . 423 LEU H    1 1 
        942 1 2 1 1 93 LEU H    . 438 LEU H    1 1 
        943 1 1 1 1 78 LEU H    . 423 LEU H    1 1 
        943 1 2 1 1 93 LEU QB   . 438 LEU QB   1 1 
        944 1 1 1 1 78 LEU HA   . 423 LEU HA   1 1 
        944 1 2 1 1 79 ALA H    . 424 ALA H    1 1 
        945 1 1 1 1 78 LEU HA   . 423 LEU HA   1 1 
        945 1 2 1 1 79 ALA MB   . 424 ALA QB   1 1 
        946 1 1 1 1 78 LEU QB   . 423 LEU QB   1 1 
        946 1 2 1 1 79 ALA H    . 424 ALA H    1 1 
        947 1 1 1 1 78 LEU QB   . 423 LEU QB   1 1 
        947 1 2 1 1 79 ALA MB   . 424 ALA QB   1 1 
        948 1 1 1 1 78 LEU QB   . 423 LEU QB   1 1 
        948 1 2 1 1 80 VAL QG   . 425 VAL QQG  1 1 
        949 1 1 1 1 78 LEU QB   . 423 LEU QB   1 1 
        949 1 2 1 1 93 LEU QB   . 438 LEU QB   1 1 
        950 1 1 1 1 78 LEU QB   . 423 LEU QB   1 1 
        950 1 2 1 1 93 LEU QD   . 438 LEU QQD  1 1 
        951 1 1 1 1 78 LEU HB2  . 423 LEU HB2  1 1 
        951 1 2 1 1 91 PHE H    . 436 PHE H    1 1 
        952 1 1 1 1 78 LEU HB2  . 423 LEU HB2  1 1 
        952 1 2 1 1 91 PHE HB2  . 436 PHE HB2  1 1 
        953 1 1 1 1 78 LEU HB2  . 423 LEU HB2  1 1 
        953 1 2 1 1 91 PHE HB3  . 436 PHE HB3  1 1 
        954 1 1 1 1 78 LEU HB3  . 423 LEU HB3  1 1 
        954 1 2 1 1 91 PHE H    . 436 PHE H    1 1 
        955 1 1 1 1 78 LEU HB3  . 423 LEU HB3  1 1 
        955 1 2 1 1 91 PHE HB2  . 436 PHE HB2  1 1 
        956 1 1 1 1 78 LEU HB3  . 423 LEU HB3  1 1 
        956 1 2 1 1 91 PHE HB3  . 436 PHE HB3  1 1 
        957 1 1 1 1 78 LEU QD   . 423 LEU QQD  1 1 
        957 1 2 1 1 93 LEU HA   . 438 LEU HA   1 1 
        958 1 1 1 1 78 LEU MD1  . 423 LEU QD1  1 1 
        958 1 2 1 1 79 ALA H    . 424 ALA H    1 1 
        959 1 1 1 1 78 LEU MD2  . 423 LEU QD2  1 1 
        959 1 2 1 1 79 ALA H    . 424 ALA H    1 1 
        960 1 1 1 1 78 LEU HG   . 423 LEU HG   1 1 
        960 1 2 1 1 79 ALA H    . 424 ALA H    1 1 
        961 1 1 1 1 79 ALA H    . 424 ALA H    1 1 
        961 1 2 1 1 80 VAL H    . 425 VAL H    1 1 
        962 1 1 1 1 79 ALA HA   . 424 ALA HA   1 1 
        962 1 2 1 1 88 THR MG   . 433 THR QG2  1 1 
        963 1 1 1 1 79 ALA HA   . 424 ALA HA   1 1 
        963 1 2 1 1 89 VAL H    . 434 VAL H    1 1 
        964 1 1 1 1 79 ALA HA   . 424 ALA HA   1 1 
        964 1 2 1 1 90 LEU HA   . 435 LEU HA   1 1 
        965 1 1 1 1 79 ALA HA   . 424 ALA HA   1 1 
        965 1 2 1 1 90 LEU QD   . 435 LEU QQD  1 1 
        966 1 1 1 1 79 ALA HA   . 424 ALA HA   1 1 
        966 1 2 1 1 91 PHE H    . 436 PHE H    1 1 
        967 1 1 1 1 79 ALA MB   . 424 ALA QB   1 1 
        967 1 2 1 1 80 VAL H    . 425 VAL H    1 1 
        968 1 1 1 1 79 ALA MB   . 424 ALA QB   1 1 
        968 1 2 1 1 89 VAL H    . 434 VAL H    1 1 
        969 1 1 1 1 79 ALA MB   . 424 ALA QB   1 1 
        969 1 2 1 1 90 LEU QD   . 435 LEU QQD  1 1 
        970 1 1 1 1 80 VAL H    . 425 VAL H    1 1 
        970 1 2 1 1 81 ALA H    . 426 ALA H    1 1 
        971 1 1 1 1 80 VAL H    . 425 VAL H    1 1 
        971 1 2 1 1 88 THR MG   . 433 THR QG2  1 1 
        972 1 1 1 1 80 VAL H    . 425 VAL H    1 1 
        972 1 2 1 1 89 VAL HB   . 434 VAL HB   1 1 
        973 1 1 1 1 80 VAL H    . 425 VAL H    1 1 
        973 1 2 1 1 90 LEU HA   . 435 LEU HA   1 1 
        974 1 1 1 1 80 VAL H    . 425 VAL H    1 1 
        974 1 2 1 1 90 LEU QD   . 435 LEU QQD  1 1 
        975 1 1 1 1 80 VAL H    . 425 VAL H    1 1 
        975 1 2 1 1 91 PHE QE   . 436 PHE QE   1 1 
        976 1 1 1 1 80 VAL HA   . 425 VAL HA   1 1 
        976 1 2 1 1 81 ALA H    . 426 ALA H    1 1 
        977 1 1 1 1 80 VAL HB   . 425 VAL HB   1 1 
        977 1 2 1 1 81 ALA H    . 426 ALA H    1 1 
        978 1 1 1 1 80 VAL HB   . 425 VAL HB   1 1 
        978 1 2 1 1 89 VAL HB   . 434 VAL HB   1 1 
        979 1 1 1 1 80 VAL HB   . 425 VAL HB   1 1 
        979 1 2 1 1 89 VAL QG   . 434 VAL QQG  1 1 
        980 1 1 1 1 80 VAL HB   . 425 VAL HB   1 1 
        980 1 2 1 1 90 LEU QD   . 435 LEU QQD  1 1 
        981 1 1 1 1 80 VAL HB   . 425 VAL HB   1 1 
        981 1 2 1 1 91 PHE QD   . 436 PHE QD   1 1 
        982 1 1 1 1 80 VAL HB   . 425 VAL HB   1 1 
        982 1 2 1 1 91 PHE QE   . 436 PHE QE   1 1 
        983 1 1 1 1 80 VAL QG   . 425 VAL QQG  1 1 
        983 1 2 1 1 81 ALA H    . 426 ALA H    1 1 
        984 1 1 1 1 80 VAL QG   . 425 VAL QQG  1 1 
        984 1 2 1 1 81 ALA HA   . 426 ALA HA   1 1 
        985 1 1 1 1 80 VAL QG   . 425 VAL QQG  1 1 
        985 1 2 1 1 91 PHE H    . 436 PHE H    1 1 
        986 1 1 1 1 80 VAL QG   . 425 VAL QQG  1 1 
        986 1 2 1 1 91 PHE QB   . 436 PHE QB   1 1 
        987 1 1 1 1 80 VAL QG   . 425 VAL QQG  1 1 
        987 1 2 1 1 91 PHE QD   . 436 PHE QD   1 1 
        988 1 1 1 1 80 VAL QG   . 425 VAL QQG  1 1 
        988 1 2 1 1 91 PHE QE   . 436 PHE QE   1 1 
        989 1 1 1 1 80 VAL QG   . 425 VAL QQG  1 1 
        989 1 2 1 1 91 PHE HZ   . 436 PHE HZ   1 1 
        990 1 1 1 1 81 ALA H    . 426 ALA H    1 1 
        990 1 2 1 1 82 ASP H    . 427 ASP H    1 1 
        991 1 1 1 1 81 ALA H    . 426 ALA H    1 1 
        991 1 2 1 1 88 THR MG   . 433 THR QG2  1 1 
        992 1 1 1 1 81 ALA HA   . 426 ALA HA   1 1 
        992 1 2 1 1 88 THR H    . 433 THR H    1 1 
        993 1 1 1 1 81 ALA HA   . 426 ALA HA   1 1 
        993 1 2 1 1 88 THR HA   . 433 THR HA   1 1 
        994 1 1 1 1 81 ALA HA   . 426 ALA HA   1 1 
        994 1 2 1 1 89 VAL H    . 434 VAL H    1 1 
        995 1 1 1 1 81 ALA MB   . 426 ALA QB   1 1 
        995 1 2 1 1 82 ASP H    . 427 ASP H    1 1 
        996 1 1 1 1 81 ALA MB   . 426 ALA QB   1 1 
        996 1 2 1 1 88 THR HA   . 433 THR HA   1 1 
        997 1 1 1 1 82 ASP H    . 427 ASP H    1 1 
        997 1 2 1 1 83 VAL H    . 428 VAL H    1 1 
        998 1 1 1 1 82 ASP H    . 427 ASP H    1 1 
        998 1 2 1 1 85 THR H    . 430 THR H    1 1 
        999 1 1 1 1 82 ASP H    . 427 ASP H    1 1 
        999 1 2 1 1 85 THR HB   . 430 THR HB   1 1 
       1000 1 1 1 1 82 ASP H    . 427 ASP H    1 1 
       1000 1 2 1 1 85 THR MG   . 430 THR QG2  1 1 
       1001 1 1 1 1 82 ASP HA   . 427 ASP HA   1 1 
       1001 1 2 1 1 83 VAL MG1  . 428 VAL QG1  1 1 
       1002 1 1 1 1 82 ASP HA   . 427 ASP HA   1 1 
       1002 1 2 1 1 83 VAL MG2  . 428 VAL QG2  1 1 
       1003 1 1 1 1 82 ASP HA   . 427 ASP HA   1 1 
       1003 1 2 1 1 84 THR H    . 429 THR H    1 1 
       1004 1 1 1 1 82 ASP QB   . 427 ASP QB   1 1 
       1004 1 2 1 1 83 VAL QG   . 428 VAL QQG  1 1 
       1005 1 1 1 1 82 ASP QB   . 427 ASP QB   1 1 
       1005 1 2 1 1 84 THR H    . 429 THR H    1 1 
       1006 1 1 1 1 82 ASP QB   . 427 ASP QB   1 1 
       1006 1 2 1 1 85 THR H    . 430 THR H    1 1 
       1007 1 1 1 1 82 ASP QB   . 427 ASP QB   1 1 
       1007 1 2 1 1 85 THR MG   . 430 THR QG2  1 1 
       1008 1 1 1 1 82 ASP HB2  . 427 ASP HB2  1 1 
       1008 1 2 1 1 83 VAL H    . 428 VAL H    1 1 
       1009 1 1 1 1 82 ASP HB2  . 427 ASP HB2  1 1 
       1009 1 2 1 1 84 THR H    . 429 THR H    1 1 
       1010 1 1 1 1 82 ASP HB3  . 427 ASP HB3  1 1 
       1010 1 2 1 1 83 VAL H    . 428 VAL H    1 1 
       1011 1 1 1 1 82 ASP HB3  . 427 ASP HB3  1 1 
       1011 1 2 1 1 84 THR H    . 429 THR H    1 1 
       1012 1 1 1 1 83 VAL H    . 428 VAL H    1 1 
       1012 1 2 1 1 84 THR H    . 429 THR H    1 1 
       1013 1 1 1 1 83 VAL H    . 428 VAL H    1 1 
       1013 1 2 1 1 84 THR MG   . 429 THR QG2  1 1 
       1014 1 1 1 1 83 VAL H    . 428 VAL H    1 1 
       1014 1 2 1 1 85 THR H    . 430 THR H    1 1 
       1015 1 1 1 1 83 VAL HB   . 428 VAL HB   1 1 
       1015 1 2 1 1 84 THR H    . 429 THR H    1 1 
       1016 1 1 1 1 83 VAL HB   . 428 VAL HB   1 1 
       1016 1 2 1 1 84 THR MG   . 429 THR QG2  1 1 
       1017 1 1 1 1 83 VAL QG   . 428 VAL QQG  1 1 
       1017 1 2 1 1 85 THR H    . 430 THR H    1 1 
       1018 1 1 1 1 83 VAL MG1  . 428 VAL QG1  1 1 
       1018 1 2 1 1 84 THR H    . 429 THR H    1 1 
       1019 1 1 1 1 83 VAL MG2  . 428 VAL QG2  1 1 
       1019 1 2 1 1 84 THR H    . 429 THR H    1 1 
       1020 1 1 1 1 84 THR HB   . 429 THR HB   1 1 
       1020 1 2 1 1 85 THR H    . 430 THR H    1 1 
       1021 1 1 1 1 84 THR MG   . 429 THR QG2  1 1 
       1021 1 2 1 1 85 THR H    . 430 THR H    1 1 
       1022 1 1 1 1 85 THR H    . 430 THR H    1 1 
       1022 1 2 1 1 86 PRO HD2  . 431 PRO HD2  1 1 
       1023 1 1 1 1 85 THR H    . 430 THR H    1 1 
       1023 1 2 1 1 86 PRO HD3  . 431 PRO HD3  1 1 
       1024 1 1 1 1 85 THR HB   . 430 THR HB   1 1 
       1024 1 2 1 1 86 PRO HD2  . 431 PRO HD2  1 1 
       1025 1 1 1 1 85 THR HB   . 430 THR HB   1 1 
       1025 1 2 1 1 86 PRO HD3  . 431 PRO HD3  1 1 
       1026 1 1 1 1 85 THR HB   . 430 THR HB   1 1 
       1026 1 2 1 1 87 GLN H    . 432 GLN H    1 1 
       1027 1 1 1 1 85 THR MG   . 430 THR QG2  1 1 
       1027 1 2 1 1 86 PRO QD   . 431 PRO QD   1 1 
       1028 1 1 1 1 85 THR MG   . 430 THR QG2  1 1 
       1028 1 2 1 1 87 GLN H    . 432 GLN H    1 1 
       1029 1 1 1 1 86 PRO QD   . 431 PRO QD   1 1 
       1029 1 2 1 1 87 GLN HA   . 432 GLN HA   1 1 
       1030 1 1 1 1 86 PRO HD2  . 431 PRO HD2  1 1 
       1030 1 2 1 1 87 GLN H    . 432 GLN H    1 1 
       1031 1 1 1 1 86 PRO HD3  . 431 PRO HD3  1 1 
       1031 1 2 1 1 87 GLN H    . 432 GLN H    1 1 
       1032 1 1 1 1 87 GLN H    . 432 GLN H    1 1 
       1032 1 2 1 1 88 THR H    . 433 THR H    1 1 
       1033 1 1 1 1 87 GLN HA   . 432 GLN HA   1 1 
       1033 1 2 1 1 88 THR H    . 433 THR H    1 1 
       1034 1 1 1 1 87 GLN QB   . 432 GLN QB   1 1 
       1034 1 2 1 1 88 THR H    . 433 THR H    1 1 
       1035 1 1 1 1 87 GLN HB2  . 432 GLN HB2  1 1 
       1035 1 2 1 1 88 THR H    . 433 THR H    1 1 
       1036 1 1 1 1 87 GLN HB3  . 432 GLN HB3  1 1 
       1036 1 2 1 1 88 THR H    . 433 THR H    1 1 
       1037 1 1 1 1 87 GLN QG   . 432 GLN QG   1 1 
       1037 1 2 1 1 88 THR H    . 433 THR H    1 1 
       1038 1 1 1 1 88 THR H    . 433 THR H    1 1 
       1038 1 2 1 1 88 THR HB   . 433 THR HB   1 1 
       1039 1 1 1 1 88 THR H    . 433 THR H    1 1 
       1039 1 2 1 1 89 VAL H    . 434 VAL H    1 1 
       1040 1 1 1 1 88 THR H    . 433 THR H    1 1 
       1040 1 2 1 1 89 VAL QG   . 434 VAL QQG  1 1 
       1041 1 1 1 1 88 THR HB   . 433 THR HB   1 1 
       1041 1 2 1 1 89 VAL H    . 434 VAL H    1 1 
       1042 1 1 1 1 88 THR MG   . 433 THR QG2  1 1 
       1042 1 2 1 1 89 VAL H    . 434 VAL H    1 1 
       1043 1 1 1 1 88 THR MG   . 433 THR QG2  1 1 
       1043 1 2 1 1 89 VAL HA   . 434 VAL HA   1 1 
       1044 1 1 1 1 88 THR MG   . 433 THR QG2  1 1 
       1044 1 2 1 1 90 LEU H    . 435 LEU H    1 1 
       1045 1 1 1 1 88 THR MG   . 433 THR QG2  1 1 
       1045 1 2 1 1 90 LEU QD   . 435 LEU QQD  1 1 
       1046 1 1 1 1 89 VAL H    . 434 VAL H    1 1 
       1046 1 2 1 1 90 LEU H    . 435 LEU H    1 1 
       1047 1 1 1 1 89 VAL H    . 434 VAL H    1 1 
       1047 1 2 1 1 90 LEU QD   . 435 LEU QQD  1 1 
       1048 1 1 1 1 89 VAL HA   . 434 VAL HA   1 1 
       1048 1 2 1 1 90 LEU H    . 435 LEU H    1 1 
       1049 1 1 1 1 89 VAL HB   . 434 VAL HB   1 1 
       1049 1 2 1 1 90 LEU H    . 435 LEU H    1 1 
       1050 1 1 1 1 89 VAL HB   . 434 VAL HB   1 1 
       1050 1 2 1 1 91 PHE QE   . 436 PHE QE   1 1 
       1051 1 1 1 1 89 VAL QG   . 434 VAL QQG  1 1 
       1051 1 2 1 1 90 LEU HA   . 435 LEU HA   1 1 
       1052 1 1 1 1 89 VAL QG   . 434 VAL QQG  1 1 
       1052 1 2 1 1 91 PHE QD   . 436 PHE QD   1 1 
       1053 1 1 1 1 89 VAL QG   . 434 VAL QQG  1 1 
       1053 1 2 1 1 91 PHE QE   . 436 PHE QE   1 1 
       1054 1 1 1 1 89 VAL QG   . 434 VAL QQG  1 1 
       1054 1 2 1 1 91 PHE HZ   . 436 PHE HZ   1 1 
       1055 1 1 1 1 89 VAL MG1  . 434 VAL QG1  1 1 
       1055 1 2 1 1 90 LEU H    . 435 LEU H    1 1 
       1056 1 1 1 1 89 VAL MG1  . 434 VAL QG1  1 1 
       1056 1 2 1 1 91 PHE QE   . 436 PHE QE   1 1 
       1057 1 1 1 1 89 VAL MG2  . 434 VAL QG2  1 1 
       1057 1 2 1 1 90 LEU H    . 435 LEU H    1 1 
       1058 1 1 1 1 89 VAL MG2  . 434 VAL QG2  1 1 
       1058 1 2 1 1 91 PHE QE   . 436 PHE QE   1 1 
       1059 1 1 1 1 90 LEU H    . 435 LEU H    1 1 
       1059 1 2 1 1 90 LEU HG   . 435 LEU HG   1 1 
       1060 1 1 1 1 90 LEU HA   . 435 LEU HA   1 1 
       1060 1 2 1 1 91 PHE H    . 436 PHE H    1 1 
       1061 1 1 1 1 90 LEU HA   . 435 LEU HA   1 1 
       1061 1 2 1 1 91 PHE QB   . 436 PHE QB   1 1 
       1062 1 1 1 1 90 LEU QB   . 435 LEU QB   1 1 
       1062 1 2 1 1 91 PHE QD   . 436 PHE QD   1 1 
       1063 1 1 1 1 90 LEU QD   . 435 LEU QQD  1 1 
       1063 1 2 1 1 91 PHE H    . 436 PHE H    1 1 
       1064 1 1 1 1 91 PHE H    . 436 PHE H    1 1 
       1064 1 2 1 1 92 LYS H    . 437 LYS H    1 1 
       1065 1 1 1 1 91 PHE HB2  . 436 PHE HB2  1 1 
       1065 1 2 1 1 92 LYS H    . 437 LYS H    1 1 
       1066 1 1 1 1 91 PHE HB3  . 436 PHE HB3  1 1 
       1066 1 2 1 1 92 LYS H    . 437 LYS H    1 1 
       1067 1 1 1 1 92 LYS H    . 437 LYS H    1 1 
       1067 1 2 1 1 93 LEU H    . 438 LEU H    1 1 
       1068 1 1 1 1 92 LYS H    . 437 LYS H    1 1 
       1068 1 2 1 1 93 LEU QD   . 438 LEU QQD  1 1 
       1069 1 1 1 1 92 LYS H    . 437 LYS H    1 1 
       1069 1 2 1 1 94 HIS HD2  . 439 HIS HD2  1 1 
       1070 1 1 1 1 92 LYS HA   . 437 LYS HA   1 1 
       1070 1 2 1 1 93 LEU QB   . 438 LEU QB   1 1 
       1071 1 1 1 1 92 LYS QB   . 437 LYS QB   1 1 
       1071 1 2 1 1 94 HIS HE1  . 439 HIS HE1  1 1 
       1072 1 1 1 1 92 LYS QD   . 437 LYS QD   1 1 
       1072 1 2 1 1 94 HIS HE1  . 439 HIS HE1  1 1 
       1073 1 1 1 1 92 LYS QE   . 437 LYS QE   1 1 
       1073 1 2 1 1 94 HIS HE1  . 439 HIS HE1  1 1 
       1074 1 1 1 1 92 LYS QG   . 437 LYS QG   1 1 
       1074 1 2 1 1 94 HIS HE1  . 439 HIS HE1  1 1 
       1075 1 1 1 1 92 LYS HG2  . 437 LYS HG2  1 1 
       1075 1 2 1 1 93 LEU H    . 438 LEU H    1 1 
       1076 1 1 1 1 92 LYS HG3  . 437 LYS HG3  1 1 
       1076 1 2 1 1 93 LEU H    . 438 LEU H    1 1 
       1077 1 1 1 1 93 LEU H    . 438 LEU H    1 1 
       1077 1 2 1 1 93 LEU HB2  . 438 LEU HB2  1 1 
       1078 1 1 1 1 93 LEU H    . 438 LEU H    1 1 
       1078 1 2 1 1 93 LEU QB   . 438 LEU QB   1 1 
       1079 1 1 1 1 93 LEU H    . 438 LEU H    1 1 
       1079 1 2 1 1 93 LEU HB3  . 438 LEU HB3  1 1 
       1080 1 1 1 1 93 LEU H    . 438 LEU H    1 1 
       1080 1 2 1 1 93 LEU HG   . 438 LEU HG   1 1 
       1081 1 1 1 1 93 LEU H    . 438 LEU H    1 1 
       1081 1 2 1 1 94 HIS HD2  . 439 HIS HD2  1 1 
       1082 1 1 1 1 93 LEU HA   . 438 LEU HA   1 1 
       1082 1 2 1 1 94 HIS QB   . 439 HIS QB   1 1 
       1083 1 1 1 1 93 LEU HA   . 438 LEU HA   1 1 
       1083 1 2 1 1 94 HIS HD2  . 439 HIS HD2  1 1 
       1084 1 1 1 1 93 LEU QB   . 438 LEU QB   1 1 
       1084 1 2 1 1 94 HIS H    . 439 HIS H    1 1 
       1085 1 1 1 1 93 LEU QB   . 438 LEU QB   1 1 
       1085 1 2 1 1 95 PHE QD   . 440 PHE QD   1 1 
       1086 1 1 1 1 93 LEU HB2  . 438 LEU HB2  1 1 
       1086 1 2 1 1 94 HIS H    . 439 HIS H    1 1 
       1087 1 1 1 1 93 LEU HB3  . 438 LEU HB3  1 1 
       1087 1 2 1 1 94 HIS H    . 439 HIS H    1 1 
       1088 1 1 1 1 93 LEU QD   . 438 LEU QQD  1 1 
       1088 1 2 1 1 95 PHE H    . 440 PHE H    1 1 
       1089 1 1 1 1 93 LEU QD   . 438 LEU QQD  1 1 
       1089 1 2 1 1 95 PHE QE   . 440 PHE QE   1 1 
       1090 1 1 1 1 93 LEU QD   . 438 LEU QQD  1 1 
       1090 1 2 1 1 95 PHE HZ   . 440 PHE HZ   1 1 
       1091 1 1 1 1 93 LEU MD1  . 438 LEU QD1  1 1 
       1091 1 2 1 1 94 HIS H    . 439 HIS H    1 1 
       1092 1 1 1 1 93 LEU MD1  . 438 LEU QD1  1 1 
       1092 1 2 1 1 94 HIS HD2  . 439 HIS HD2  1 1 
       1093 1 1 1 1 93 LEU MD1  . 438 LEU QD1  1 1 
       1093 1 2 1 1 95 PHE QE   . 440 PHE QE   1 1 
       1094 1 1 1 1 93 LEU MD2  . 438 LEU QD2  1 1 
       1094 1 2 1 1 94 HIS H    . 439 HIS H    1 1 
       1095 1 1 1 1 93 LEU MD2  . 438 LEU QD2  1 1 
       1095 1 2 1 1 94 HIS HD2  . 439 HIS HD2  1 1 
       1096 1 1 1 1 93 LEU MD2  . 438 LEU QD2  1 1 
       1096 1 2 1 1 95 PHE QE   . 440 PHE QE   1 1 
       1097 1 1 1 1 93 LEU HG   . 438 LEU HG   1 1 
       1097 1 2 1 1 95 PHE HZ   . 440 PHE HZ   1 1 
       1098 1 1 1 1 94 HIS H    . 439 HIS H    1 1 
       1098 1 2 1 1 94 HIS HD2  . 439 HIS HD2  1 1 
       1099 1 1 1 1 94 HIS H    . 439 HIS H    1 1 
       1099 1 2 1 1 95 PHE HA   . 440 PHE HA   1 1 
       1100 1 1 1 1 94 HIS QB   . 439 HIS QB   1 1 
       1100 1 2 1 1 94 HIS HD2  . 439 HIS HD2  1 1 
       1101 1 1 1 1 94 HIS QB   . 439 HIS QB   1 1 
       1101 1 2 1 1 95 PHE H    . 440 PHE H    1 1 
       1102 1 1 1 1 94 HIS HB2  . 439 HIS HB2  1 1 
       1102 1 2 1 1 94 HIS HD2  . 439 HIS HD2  1 1 
       1103 1 1 1 1 94 HIS HB3  . 439 HIS HB3  1 1 
       1103 1 2 1 1 94 HIS HD2  . 439 HIS HD2  1 1 
       1104 1 1 1 1 95 PHE H    . 440 PHE H    1 1 
       1104 1 2 1 1 96 THR H    . 441 THR H    1 1 
       1105 1 1 1 1 95 PHE HB2  . 440 PHE HB2  1 1 
       1105 1 2 1 1 96 THR H    . 441 THR H    1 1 
       1106 1 1 1 1 95 PHE HB3  . 440 PHE HB3  1 1 
       1106 1 2 1 1 96 THR H    . 441 THR H    1 1 
    stop_

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

          1 1 . . . . . . .  5.5 1 1 
          2 1 . . . . . . .  5.5 1 1 
          3 1 . . . . . . . 5.34 1 1 
          4 1 . . . . . . . 3.48 1 1 
          5 1 . . . . . . . 5.47 1 1 
          6 1 . . . . . . . 5.47 1 1 
          7 1 . . . . . . . 6.38 1 1 
          8 1 . . . . . . . 3.51 1 1 
          9 1 . . . . . . . 5.44 1 1 
         10 1 . . . . . . . 5.35 1 1 
         11 1 . . . . . . . 5.11 1 1 
         12 1 . . . . . . . 2.49 1 1 
         13 1 . . . . . . . 4.72 1 1 
         14 1 . . . . . . .  5.5 1 1 
         15 1 . . . . . . .  5.5 1 1 
         16 1 . . . . . . .  5.5 1 1 
         17 1 . . . . . . .  5.5 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . .  5.5 1 1 
         20 1 . . . . . . .  5.5 1 1 
         21 1 . . . . . . .  5.5 1 1 
         22 1 . . . . . . . 6.19 1 1 
         23 1 . . . . . . . 5.34 1 1 
         24 1 . . . . . . . 5.34 1 1 
         25 1 . . . . . . .  5.5 1 1 
         26 1 . . . . . . .  5.5 1 1 
         27 1 . . . . . . .  5.5 1 1 
         28 1 . . . . . . .  5.5 1 1 
         29 1 . . . . . . . 4.96 1 1 
         30 1 . . . . . . . 6.19 1 1 
         31 1 . . . . . . . 5.25 1 1 
         32 1 . . . . . . .  5.5 1 1 
         33 1 . . . . . . .  5.5 1 1 
         34 1 . . . . . . .  5.5 1 1 
         35 1 . . . . . . . 6.42 1 1 
         36 1 . . . . . . .  4.2 1 1 
         37 1 . . . . . . . 5.34 1 1 
         38 1 . . . . . . . 7.63 1 1 
         39 1 . . . . . . . 7.63 1 1 
         40 1 . . . . . . .  5.5 1 1 
         41 1 . . . . . . . 3.45 1 1 
         42 1 . . . . . . . 7.63 1 1 
         43 1 . . . . . . . 4.47 1 1 
         44 1 . . . . . . .  6.4 1 1 
         45 1 . . . . . . . 7.31 1 1 
         46 1 . . . . . . . 5.25 1 1 
         47 1 . . . . . . .  5.5 1 1 
         48 1 . . . . . . . 5.25 1 1 
         49 1 . . . . . . .  5.5 1 1 
         50 1 . . . . . . . 6.38 1 1 
         51 1 . . . . . . . 8.51 1 1 
         52 1 . . . . . . . 3.61 1 1 
         53 1 . . . . . . . 5.34 1 1 
         54 1 . . . . . . . 3.45 1 1 
         55 1 . . . . . . . 5.34 1 1 
         56 1 . . . . . . . 4.76 1 1 
         57 1 . . . . . . .  5.5 1 1 
         58 1 . . . . . . .  5.5 1 1 
         59 1 . . . . . . . 3.89 1 1 
         60 1 . . . . . . . 4.32 1 1 
         61 1 . . . . . . . 5.34 1 1 
         62 1 . . . . . . .  3.4 1 1 
         63 1 . . . . . . . 4.91 1 1 
         64 1 . . . . . . .  5.1 1 1 
         65 1 . . . . . . .  5.1 1 1 
         66 1 . . . . . . .  5.5 1 1 
         67 1 . . . . . . .  5.5 1 1 
         68 1 . . . . . . .  5.5 1 1 
         69 1 . . . . . . .  5.5 1 1 
         70 1 . . . . . . .  5.5 1 1 
         71 1 . . . . . . . 3.48 1 1 
         72 1 . . . . . . .  4.2 1 1 
         73 1 . . . . . . . 6.85 1 1 
         74 1 . . . . . . . 6.67 1 1 
         75 1 . . . . . . . 7.63 1 1 
         76 1 . . . . . . .  5.5 1 1 
         77 1 . . . . . . . 6.52 1 1 
         78 1 . . . . . . . 7.59 1 1 
         79 1 . . . . . . . 7.51 1 1 
         80 1 . . . . . . . 5.53 1 1 
         81 1 . . . . . . . 7.41 1 1 
         82 1 . . . . . . . 7.97 1 1 
         83 1 . . . . . . . 6.52 1 1 
         84 1 . . . . . . . 6.52 1 1 
         85 1 . . . . . . . 6.52 1 1 
         86 1 . . . . . . . 8.65 1 1 
         87 1 . . . . . . . 6.52 1 1 
         88 1 . . . . . . . 6.52 1 1 
         89 1 . . . . . . . 7.39 1 1 
         90 1 . . . . . . . 6.52 1 1 
         91 1 . . . . . . . 5.34 1 1 
         92 1 . . . . . . . 7.32 1 1 
         93 1 . . . . . . . 6.86 1 1 
         94 1 . . . . . . . 7.32 1 1 
         95 1 . . . . . . . 4.76 1 1 
         96 1 . . . . . . . 5.85 1 1 
         97 1 . . . . . . . 6.19 1 1 
         98 1 . . . . . . . 4.47 1 1 
         99 1 . . . . . . .  5.5 1 1 
        100 1 . . . . . . .  5.5 1 1 
        101 1 . . . . . . .  5.5 1 1 
        102 1 . . . . . . .  5.5 1 1 
        103 1 . . . . . . .  5.5 1 1 
        104 1 . . . . . . .  5.5 1 1 
        105 1 . . . . . . . 6.52 1 1 
        106 1 . . . . . . .  7.4 1 1 
        107 1 . . . . . . .  7.6 1 1 
        108 1 . . . . . . .  7.5 1 1 
        109 1 . . . . . . . 6.79 1 1 
        110 1 . . . . . . . 6.52 1 1 
        111 1 . . . . . . . 6.29 1 1 
        112 1 . . . . . . . 6.85 1 1 
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       1002 1 . . . . . . . 6.52 1 1 
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       1004 1 . . . . . . . 6.19 1 1 
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       1010 1 . . . . . . .  5.5 1 1 
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       1016 1 . . . . . . . 6.52 1 1 
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       1018 1 . . . . . . . 6.52 1 1 
       1019 1 . . . . . . . 6.52 1 1 
       1020 1 . . . . . . .  5.5 1 1 
       1021 1 . . . . . . . 6.52 1 1 
       1022 1 . . . . . . .  5.5 1 1 
       1023 1 . . . . . . .  5.5 1 1 
       1024 1 . . . . . . .  5.5 1 1 
       1025 1 . . . . . . .  5.5 1 1 
       1026 1 . . . . . . .  5.5 1 1 
       1027 1 . . . . . . . 6.29 1 1 
       1028 1 . . . . . . . 6.52 1 1 
       1029 1 . . . . . . . 5.35 1 1 
       1030 1 . . . . . . .  5.5 1 1 
       1031 1 . . . . . . .  5.5 1 1 
       1032 1 . . . . . . .  5.5 1 1 
       1033 1 . . . . . . . 3.42 1 1 
       1034 1 . . . . . . .  4.0 1 1 
       1035 1 . . . . . . . 4.63 1 1 
       1036 1 . . . . . . . 4.63 1 1 
       1037 1 . . . . . . . 6.38 1 1 
       1038 1 . . . . . . . 3.73 1 1 
       1039 1 . . . . . . .  5.5 1 1 
       1040 1 . . . . . . . 6.42 1 1 
       1041 1 . . . . . . . 5.22 1 1 
       1042 1 . . . . . . . 6.52 1 1 
       1043 1 . . . . . . . 6.52 1 1 
       1044 1 . . . . . . . 6.52 1 1 
       1045 1 . . . . . . . 7.39 1 1 
       1046 1 . . . . . . .  5.5 1 1 
       1047 1 . . . . . . . 6.42 1 1 
       1048 1 . . . . . . . 3.42 1 1 
       1049 1 . . . . . . . 4.97 1 1 
       1050 1 . . . . . . . 7.48 1 1 
       1051 1 . . . . . . . 6.42 1 1 
       1052 1 . . . . . . . 7.91 1 1 
       1053 1 . . . . . . . 7.23 1 1 
       1054 1 . . . . . . . 5.41 1 1 
       1055 1 . . . . . . . 6.52 1 1 
       1056 1 . . . . . . . 8.65 1 1 
       1057 1 . . . . . . . 6.52 1 1 
       1058 1 . . . . . . . 8.65 1 1 
       1059 1 . . . . . . . 4.79 1 1 
       1060 1 . . . . . . . 3.55 1 1 
       1061 1 . . . . . . . 4.88 1 1 
       1062 1 . . . . . . . 7.32 1 1 
       1063 1 . . . . . . . 6.42 1 1 
       1064 1 . . . . . . .  5.5 1 1 
       1065 1 . . . . . . . 5.28 1 1 
       1066 1 . . . . . . . 5.28 1 1 
       1067 1 . . . . . . . 5.19 1 1 
       1068 1 . . . . . . . 6.42 1 1 
       1069 1 . . . . . . .  5.5 1 1 
       1070 1 . . . . . . . 5.34 1 1 
       1071 1 . . . . . . . 3.64 1 1 
       1072 1 . . . . . . . 6.38 1 1 
       1073 1 . . . . . . . 6.38 1 1 
       1074 1 . . . . . . . 4.94 1 1 
       1075 1 . . . . . . .  5.5 1 1 
       1076 1 . . . . . . .  5.5 1 1 
       1077 1 . . . . . . . 4.01 1 1 
       1078 1 . . . . . . . 3.49 1 1 
       1079 1 . . . . . . . 4.01 1 1 
       1080 1 . . . . . . .  5.5 1 1 
       1081 1 . . . . . . . 3.95 1 1 
       1082 1 . . . . . . . 5.03 1 1 
       1083 1 . . . . . . . 4.17 1 1 
       1084 1 . . . . . . . 4.46 1 1 
       1085 1 . . . . . . . 6.83 1 1 
       1086 1 . . . . . . . 5.16 1 1 
       1087 1 . . . . . . . 5.16 1 1 
       1088 1 . . . . . . . 6.42 1 1 
       1089 1 . . . . . . . 7.41 1 1 
       1090 1 . . . . . . . 4.54 1 1 
       1091 1 . . . . . . . 6.52 1 1 
       1092 1 . . . . . . . 6.52 1 1 
       1093 1 . . . . . . . 8.65 1 1 
       1094 1 . . . . . . . 6.52 1 1 
       1095 1 . . . . . . . 6.52 1 1 
       1096 1 . . . . . . . 8.65 1 1 
       1097 1 . . . . . . . 3.98 1 1 
       1098 1 . . . . . . . 3.92 1 1 
       1099 1 . . . . . . .  5.5 1 1 
       1100 1 . . . . . . . 3.32 1 1 
       1101 1 . . . . . . . 3.94 1 1 
       1102 1 . . . . . . . 3.83 1 1 
       1103 1 . . . . . . . 3.83 1 1 
       1104 1 . . . . . . .  5.5 1 1 
       1105 1 . . . . . . .  5.5 1 1 
       1106 1 . . . . . . .  5.5 1 1 
    stop_

save_


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

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

         1 PHI 1 1  1 GLY C 1 1  2 SER N  1 1  2 SER CA 1 1  2 SER C     -129.0     -103.0 . 347 SER . . 347 SER . . 347 SER . . 347 SER . 1 1 
         2 PSI 1 1  2 SER N 1 1  2 SER CA 1 1  2 SER C  1 1  3 GLN N      133.0      153.0 . 347 SER . . 347 SER . . 347 SER . . 347 SER . 1 1 
         3 PHI 1 1  2 SER C 1 1  3 GLN N  1 1  3 GLN CA 1 1  3 GLN C -115.00001      -95.0 . 348 GLN . . 348 GLN . . 348 GLN . . 348 GLN . 1 1 
         4 PSI 1 1  3 GLN N 1 1  3 GLN CA 1 1  3 GLN C  1 1  4 LEU N      -14.0       18.0 . 348 GLN . . 348 GLN . . 348 GLN . . 348 GLN . 1 1 
         5 PHI 1 1  3 GLN C 1 1  4 LEU N  1 1  4 LEU CA 1 1  4 LEU C      -88.0      -72.0 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1 
         6 PSI 1 1  4 LEU N 1 1  4 LEU CA 1 1  4 LEU C  1 1  5 PRO N      136.0      148.0 . 349 LEU . . 349 LEU . . 349 LEU . . 349 LEU . 1 1 
         7 PSI 1 1  5 PRO N 1 1  5 PRO CA 1 1  5 PRO C  1 1  6 GLN N      140.0      152.0 . 350 PRO . . 350 PRO . . 350 PRO . . 350 PRO . 1 1 
         8 PHI 1 1  5 PRO C 1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN C     -105.0      -79.0 . 351 GLN . . 351 GLN . . 351 GLN . . 351 GLN . 1 1 
         9 PSI 1 1  6 GLN N 1 1  6 GLN CA 1 1  6 GLN C  1 1  7 ASN N  116.99999      139.0 . 351 GLN . . 351 GLN . . 351 GLN . . 351 GLN . 1 1 
        10 PHI 1 1  6 GLN C 1 1  7 ASN N  1 1  7 ASN CA 1 1  7 ASN C     -141.0     -105.0 . 352 ASN . . 352 ASN . . 352 ASN . . 352 ASN . 1 1 
        11 PSI 1 1  7 ASN N 1 1  7 ASN CA 1 1  7 ASN C  1 1  8 ILE N      138.0      154.0 . 352 ASN . . 352 ASN . . 352 ASN . . 352 ASN . 1 1 
        12 PHI 1 1  7 ASN C 1 1  8 ILE N  1 1  8 ILE CA 1 1  8 ILE C     -143.0 -116.99999 . 353 ILE . . 353 ILE . . 353 ILE . . 353 ILE . 1 1 
        13 PSI 1 1  8 ILE N 1 1  8 ILE CA 1 1  8 ILE C  1 1  9 GLN N      136.0      156.0 . 353 ILE . . 353 ILE . . 353 ILE . . 353 ILE . 1 1 
        14 PHI 1 1  8 ILE C 1 1  9 GLN N  1 1  9 GLN CA 1 1  9 GLN C     -132.0      114.0 . 354 GLN . . 354 GLN . . 354 GLN . . 354 GLN . 1 1 
        15 PSI 1 1  9 GLN N 1 1  9 GLN CA 1 1  9 GLN C  1 1 10 PHE N      135.0      147.0 . 354 GLN . . 354 GLN . . 354 GLN . . 354 GLN . 1 1 
        16 PHI 1 1  9 GLN C 1 1 10 PHE N  1 1 10 PHE CA 1 1 10 PHE C     -137.0 -121.99999 . 355 PHE . . 355 PHE . . 355 PHE . . 355 PHE . 1 1 
        17 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C  1 1 11 SER N      141.0      153.0 . 355 PHE . . 355 PHE . . 355 PHE . . 355 PHE . 1 1 
        18 PHI 1 1 10 PHE C 1 1 11 SER N  1 1 11 SER CA 1 1 11 SER C -107.99999      -92.0 . 356 SER . . 356 SER . . 356 SER . . 356 SER . 1 1 
        19 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C  1 1 12 PRO N      120.0  133.99998 . 356 SER . . 356 SER . . 356 SER . . 356 SER . 1 1 
        20 PSI 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C  1 1 13 SER N      -35.0      -15.0 . 357 PRO . . 357 PRO . . 357 PRO . . 357 PRO . 1 1 
        21 PHI 1 1 12 PRO C 1 1 13 SER N  1 1 13 SER CA 1 1 13 SER C -101.99999      -86.0 . 358 SER . . 358 SER . . 358 SER . . 358 SER . 1 1 
        22 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C  1 1 14 ALA N       -9.0        1.0 . 358 SER . . 358 SER . . 358 SER . . 358 SER . 1 1 
        23 PHI 1 1 13 SER C 1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C      -76.0      -65.0 . 359 ALA . . 359 ALA . . 359 ALA . . 359 ALA . 1 1 
        24 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C  1 1 15 LYS N      145.0      156.0 . 359 ALA . . 359 ALA . . 359 ALA . . 359 ALA . 1 1 
        25 PHI 1 1 14 ALA C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C     -107.0      -81.0 . 360 LYS . . 360 LYS . . 360 LYS . . 360 LYS . 1 1 
        26 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 LEU N      147.0  162.99998 . 360 LYS . . 360 LYS . . 360 LYS . . 360 LYS . 1 1 
        27 PHI 1 1 15 LYS C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C      -63.0      -57.0 . 361 LEU . . 361 LEU . . 361 LEU . . 361 LEU . 1 1 
        28 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 GLN N      -47.0 -30.999998 . 361 LEU . . 361 LEU . . 361 LEU . . 361 LEU . 1 1 
        29 PHI 1 1 16 LEU C 1 1 17 GLN N  1 1 17 GLN CA 1 1 17 GLN C      -70.0      -58.0 . 362 GLN . . 362 GLN . . 362 GLN . . 362 GLN . 1 1 
        30 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C  1 1 18 GLU N      -46.0      -40.0 . 362 GLN . . 362 GLN . . 362 GLN . . 362 GLN . 1 1 
        31 PHI 1 1 17 GLN C 1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C      -68.0      -64.0 . 363 GLU . . 363 GLU . . 363 GLU . . 363 GLU . 1 1 
        32 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C  1 1 19 VAL N      -41.0      -35.0 . 363 GLU . . 363 GLU . . 363 GLU . . 363 GLU . 1 1 
        33 PHI 1 1 18 GLU C 1 1 19 VAL N  1 1 19 VAL CA 1 1 19 VAL C      -69.0 -60.999996 . 364 VAL . . 364 VAL . . 364 VAL . . 364 VAL . 1 1 
        34 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C  1 1 20 LEU N      -44.0      -38.0 . 364 VAL . . 364 VAL . . 364 VAL . . 364 VAL . 1 1 
        35 PHI 1 1 19 VAL C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C      -71.0      -63.0 . 365 LEU . . 365 LEU . . 365 LEU . . 365 LEU . 1 1 
        36 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 ASP N      -44.0      -30.0 . 365 LEU . . 365 LEU . . 365 LEU . . 365 LEU . 1 1 
        37 PHI 1 1 20 LEU C 1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C      -65.0      -59.0 . 366 ASP . . 366 ASP . . 366 ASP . . 366 ASP . 1 1 
        38 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C  1 1 22 TYR N      -46.0      -39.0 . 366 ASP . . 366 ASP . . 366 ASP . . 366 ASP . 1 1 
        39 PHI 1 1 21 ASP C 1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR C      -70.0      -56.0 . 367 TYR . . 367 TYR . . 367 TYR . . 367 TYR . 1 1 
        40 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C  1 1 23 LEU N      -80.0 -23.999998 . 367 TYR . . 367 TYR . . 367 TYR . . 367 TYR . 1 1 
        41 PHI 1 1 22 TYR C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C      -80.0      -56.0 . 368 LEU . . 368 LEU . . 368 LEU . . 368 LEU . 1 1 
        42 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 THR N      -64.0      -10.0 . 368 LEU . . 368 LEU . . 368 LEU . . 368 LEU . 1 1 
        43 PHI 1 1 23 LEU C 1 1 24 THR N  1 1 24 THR CA 1 1 24 THR C -115.00001      -58.0 . 369 THR . . 369 THR . . 369 THR . . 369 THR . 1 1 
        44 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C  1 1 25 ASN N      -70.0        8.0 . 369 THR . . 369 THR . . 369 THR . . 369 THR . 1 1 
        45 PHI 1 1 24 THR C 1 1 25 ASN N  1 1 25 ASN CA 1 1 25 ASN C     -125.0      -60.0 . 370 ASN . . 370 ASN . . 370 ASN . . 370 ASN . 1 1 
        46 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C  1 1 26 SER N      120.0      150.0 . 370 ASN . . 370 ASN . . 370 ASN . . 370 ASN . 1 1 
        47 PHI 1 1 25 ASN C 1 1 26 SER N  1 1 26 SER CA 1 1 26 SER C      -82.0      -49.0 . 371 SER . . 371 SER . . 371 SER . . 371 SER . 1 1 
        48 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C  1 1 27 ALA N      -57.0      -16.0 . 371 SER . . 371 SER . . 371 SER . . 371 SER . 1 1 
        49 PHI 1 1 26 SER C 1 1 27 ALA N  1 1 27 ALA CA 1 1 27 ALA C      -95.0      -37.0 . 372 ALA . . 372 ALA . . 372 ALA . . 372 ALA . 1 1 
        50 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C  1 1 28 SER N      -37.0       -7.0 . 372 ALA . . 372 ALA . . 372 ALA . . 372 ALA . 1 1 
        51 PHI 1 1 27 ALA C 1 1 28 SER N  1 1 28 SER CA 1 1 28 SER C      -84.0      -71.0 . 373 SER . . 373 SER . . 373 SER . . 373 SER . 1 1 
        52 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C  1 1 29 LEU N      -28.0 -5.9999995 . 373 SER . . 373 SER . . 373 SER . . 373 SER . 1 1 
        53 PHI 1 1 28 SER C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C  -95.99999      -74.0 . 374 LEU . . 374 LEU . . 374 LEU . . 374 LEU . 1 1 
        54 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 GLN N      -15.0       10.0 . 374 LEU . . 374 LEU . . 374 LEU . . 374 LEU . 1 1 
        55 PHI 1 1 29 LEU C 1 1 30 GLN N  1 1 30 GLN CA 1 1 30 GLN C      -80.0      -60.0 . 375 GLN . . 375 GLN . . 375 GLN . . 375 GLN . 1 1 
        56 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C  1 1 31 MET N      -35.0       -8.0 . 375 GLN . . 375 GLN . . 375 GLN . . 375 GLN . 1 1 
        57 PHI 1 1 30 GLN C 1 1 31 MET N  1 1 31 MET CA 1 1 31 MET C -107.99999      -56.0 . 376 MET . . 376 MET . . 376 MET . . 376 MET . 1 1 
        58 PSI 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C  1 1 32 LYS N      -30.0      -10.0 . 376 MET . . 376 MET . . 376 MET . . 376 MET . 1 1 
        59 PHI 1 1 31 MET C 1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C      -82.0      -70.0 . 377 LYS . . 377 LYS . . 377 LYS . . 377 LYS . 1 1 
        60 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C  1 1 33 SER N      -43.0       -2.0 . 377 LYS . . 377 LYS . . 377 LYS . . 377 LYS . 1 1 
        61 PHI 1 1 32 LYS C 1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C -133.99998      -75.0 . 378 SER . . 378 SER . . 378 SER . . 378 SER . 1 1 
        62 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C  1 1 34 PRO N      141.0      167.0 . 378 SER . . 378 SER . . 378 SER . . 378 SER . 1 1 
        63 PSI 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C  1 1 35 ALA N      135.0      157.0 . 379 PRO . . 379 PRO . . 379 PRO . . 379 PRO . 1 1 
        64 PHI 1 1 34 PRO C 1 1 35 ALA N  1 1 35 ALA CA 1 1 35 ALA C     -135.0 -115.00001 . 380 ALA . . 380 ALA . . 380 ALA . . 380 ALA . 1 1 
        65 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C  1 1 36 ILE N      133.0      149.0 . 380 ALA . . 380 ALA . . 380 ALA . . 380 ALA . 1 1 
        66 PHI 1 1 35 ALA C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C     -125.0     -111.0 . 381 ILE . . 381 ILE . . 381 ILE . . 381 ILE . 1 1 
        67 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 THR N  123.99999      138.0 . 381 ILE . . 381 ILE . . 381 ILE . . 381 ILE . 1 1 
        68 PHI 1 1 36 ILE C 1 1 37 THR N  1 1 37 THR CA 1 1 37 THR C     -138.0     -126.0 . 382 THR . . 382 THR . . 382 THR . . 382 THR . 1 1 
        69 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C  1 1 38 ALA N      140.0      158.0 . 382 THR . . 382 THR . . 382 THR . . 382 THR . 1 1 
        70 PHI 1 1 37 THR C 1 1 38 ALA N  1 1 38 ALA CA 1 1 38 ALA C     -144.0     -126.0 . 383 ALA . . 383 ALA . . 383 ALA . . 383 ALA . 1 1 
        71 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C  1 1 39 THR N      138.0      148.0 . 383 ALA . . 383 ALA . . 383 ALA . . 383 ALA . 1 1 
        72 PHI 1 1 38 ALA C 1 1 39 THR N  1 1 39 THR CA 1 1 39 THR C     -118.0     -101.0 . 384 THR . . 384 THR . . 384 THR . . 384 THR . 1 1 
        73 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C  1 1 40 LEU N  121.99999      130.0 . 384 THR . . 384 THR . . 384 THR . . 384 THR . 1 1 
        74 PHI 1 1 39 THR C 1 1 40 LEU N  1 1 40 LEU CA 1 1 40 LEU C     -133.0     -113.0 . 385 LEU . . 385 LEU . . 385 LEU . . 385 LEU . 1 1 
        75 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C  1 1 41 GLU N  116.99999      131.0 . 385 LEU . . 385 LEU . . 385 LEU . . 385 LEU . 1 1 
        76 PHI 1 1 40 LEU C 1 1 41 GLU N  1 1 41 GLU CA 1 1 41 GLU C       49.0       55.0 . 386 GLU . . 386 GLU . . 386 GLU . . 386 GLU . 1 1 
        77 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C  1 1 42 GLY N       38.0       44.0 . 386 GLU . . 386 GLU . . 386 GLU . . 386 GLU . 1 1 
        78 PHI 1 1 41 GLU C 1 1 42 GLY N  1 1 42 GLY CA 1 1 42 GLY C       72.0       82.0 . 387 GLY . . 387 GLY . . 387 GLY . . 387 GLY . 1 1 
        79 PSI 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C  1 1 43 LYS N       -4.0        9.0 . 387 GLY . . 387 GLY . . 387 GLY . . 387 GLY . 1 1 
        80 PHI 1 1 42 GLY C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C     -118.0 -101.99999 . 388 LYS . . 388 LYS . . 388 LYS . . 388 LYS . 1 1 
        81 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C  1 1 44 ASN N      137.0      147.0 . 388 LYS . . 388 LYS . . 388 LYS . . 388 LYS . 1 1 
        82 PHI 1 1 43 LYS C 1 1 44 ASN N  1 1 44 ASN CA 1 1 44 ASN C     -104.0  -89.99999 . 389 ASN . . 389 ASN . . 389 ASN . . 389 ASN . 1 1 
        83 PSI 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C  1 1 45 ARG N  121.99999      132.0 . 389 ASN . . 389 ASN . . 389 ASN . . 389 ASN . 1 1 
        84 PHI 1 1 44 ASN C 1 1 45 ARG N  1 1 45 ARG CA 1 1 45 ARG C -107.99999      -92.0 . 390 ARG . . 390 ARG . . 390 ARG . . 390 ARG . 1 1 
        85 PSI 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C  1 1 46 THR N      123.0      129.0 . 390 ARG . . 390 ARG . . 390 ARG . . 390 ARG . 1 1 
        86 PHI 1 1 45 ARG C 1 1 46 THR N  1 1 46 THR CA 1 1 46 THR C  -95.99999      -80.0 . 391 THR . . 391 THR . . 391 THR . . 391 THR . 1 1 
        87 PSI 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C  1 1 47 LEU N      121.0      133.0 . 391 THR . . 391 THR . . 391 THR . . 391 THR . 1 1 
        88 PHI 1 1 46 THR C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C     -107.0      -87.0 . 392 LEU . . 392 LEU . . 392 LEU . . 392 LEU . 1 1 
        89 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 TYR N      -39.0 -26.999998 . 392 LEU . . 392 LEU . . 392 LEU . . 392 LEU . 1 1 
        90 PSI 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C  1 1 62 ASN N      -36.0      -30.0 . 406 PRO . . 406 PRO . . 406 PRO . . 406 PRO . 1 1 
        91 PHI 1 1 61 PRO C 1 1 62 ASN N  1 1 62 ASN CA 1 1 62 ASN C      -71.0      -60.0 . 407 ASN . . 407 ASN . . 407 ASN . . 407 ASN . 1 1 
        92 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C  1 1 63 LEU N -44.999996      -35.0 . 407 ASN . . 407 ASN . . 407 ASN . . 407 ASN . 1 1 
        93 PHI 1 1 62 ASN C 1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C      -70.0      -63.0 . 408 LEU . . 408 LEU . . 408 LEU . . 408 LEU . 1 1 
        94 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C  1 1 64 SER N      -33.0      -25.0 . 408 LEU . . 408 LEU . . 408 LEU . . 408 LEU . 1 1 
        95 PHI 1 1 63 LEU C 1 1 64 SER N  1 1 64 SER CA 1 1 64 SER C      -92.0      -76.0 . 409 SER . . 409 SER . . 409 SER . . 409 SER . 1 1 
        96 PSI 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C  1 1 65 LYS N      -32.0       -8.0 . 409 SER . . 409 SER . . 409 SER . . 409 SER . 1 1 
        97 PHI 1 1 64 SER C 1 1 65 LYS N  1 1 65 LYS CA 1 1 65 LYS C      -97.0      -71.0 . 410 LYS . . 410 LYS . . 410 LYS . . 410 LYS . 1 1 
        98 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C  1 1 66 THR N      148.0      160.0 . 410 LYS . . 410 LYS . . 410 LYS . . 410 LYS . 1 1 
        99 PHI 1 1 65 LYS C 1 1 66 THR N  1 1 66 THR CA 1 1 66 THR C -101.99999      -84.0 . 411 THR . . 411 THR . . 411 THR . . 411 THR . 1 1 
       100 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C  1 1 67 LEU N      166.0      174.0 . 411 THR . . 411 THR . . 411 THR . . 411 THR . 1 1 
       101 PHI 1 1 66 THR C 1 1 67 LEU N  1 1 67 LEU CA 1 1 67 LEU C -60.999996      -55.0 . 412 LEU . . 412 LEU . . 412 LEU . . 412 LEU . 1 1 
       102 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C  1 1 68 LYS N      -42.0      -36.0 . 412 LEU . . 412 LEU . . 412 LEU . . 412 LEU . 1 1 
       103 PHI 1 1 67 LEU C 1 1 68 LYS N  1 1 68 LYS CA 1 1 68 LYS C  -66.99999 -60.999996 . 413 LYS . . 413 LYS . . 413 LYS . . 413 LYS . 1 1 
       104 PSI 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C  1 1 69 GLU N -44.999996      -39.0 . 413 LYS . . 413 LYS . . 413 LYS . . 413 LYS . 1 1 
       105 PHI 1 1 68 LYS C 1 1 69 GLU N  1 1 69 GLU CA 1 1 69 GLU C      -66.0      -60.0 . 414 GLU . . 414 GLU . . 414 GLU . . 414 GLU . 1 1 
       106 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C  1 1 70 LEU N      -38.0      -26.0 . 414 GLU . . 414 GLU . . 414 GLU . . 414 GLU . 1 1 
       107 PHI 1 1 69 GLU C 1 1 70 LEU N  1 1 70 LEU CA 1 1 70 LEU C      -91.0      -79.0 . 415 LEU . . 415 LEU . . 415 LEU . . 415 LEU . 1 1 
       108 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C  1 1 71 GLY N      -13.0  2.9999998 . 415 LEU . . 415 LEU . . 415 LEU . . 415 LEU . 1 1 
       109 PHI 1 1 70 LEU C 1 1 71 GLY N  1 1 71 GLY CA 1 1 71 GLY C       84.0       92.0 . 416 GLY . . 416 GLY . . 416 GLY . . 416 GLY . 1 1 
       110 PSI 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C  1 1 72 LEU N  5.9999995       18.0 . 416 GLY . . 416 GLY . . 416 GLY . . 416 GLY . 1 1 
       111 PHI 1 1 71 GLY C 1 1 72 LEU N  1 1 72 LEU CA 1 1 72 LEU C      -99.0      -79.0 . 417 LEU . . 417 LEU . . 417 LEU . . 417 LEU . 1 1 
       112 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C  1 1 73 VAL N      145.0      159.0 . 417 LEU . . 417 LEU . . 417 LEU . . 417 LEU . 1 1 
       113 PHI 1 1 72 LEU C 1 1 73 VAL N  1 1 73 VAL CA 1 1 73 VAL C -133.99998     -118.0 . 418 VAL . . 418 VAL . . 418 VAL . . 418 VAL . 1 1 
       114 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C  1 1 74 ASP N      154.0      166.0 . 418 VAL . . 418 VAL . . 418 VAL . . 418 VAL . 1 1 
       115 PHI 1 1 73 VAL C 1 1 74 ASP N  1 1 74 ASP CA 1 1 74 ASP C  -66.99999      -53.0 . 419 ASP . . 419 ASP . . 419 ASP . . 419 ASP . 1 1 
       116 PSI 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C  1 1 75 GLY N      125.0      135.0 . 419 ASP . . 419 ASP . . 419 ASP . . 419 ASP . 1 1 
       117 PHI 1 1 74 ASP C 1 1 75 GLY N  1 1 75 GLY CA 1 1 75 GLY C   89.99999       98.0 . 420 GLY . . 420 GLY . . 420 GLY . . 420 GLY . 1 1 
       118 PSI 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C  1 1 76 GLN N      -18.0      -10.0 . 420 GLY . . 420 GLY . . 420 GLY . . 420 GLY . 1 1 
       119 PHI 1 1 75 GLY C 1 1 76 GLN N  1 1 76 GLN CA 1 1 76 GLN C      -84.0      -68.0 . 421 GLN . . 421 GLN . . 421 GLN . . 421 GLN . 1 1 
       120 PSI 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C  1 1 77 GLU N      135.0      144.0 . 421 GLN . . 421 GLN . . 421 GLN . . 421 GLN . 1 1 
       121 PHI 1 1 76 GLN C 1 1 77 GLU N  1 1 77 GLU CA 1 1 77 GLU C     -116.0      -98.0 . 422 GLU . . 422 GLU . . 422 GLU . . 422 GLU . 1 1 
       122 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C  1 1 78 LEU N      120.0      136.0 . 422 GLU . . 422 GLU . . 422 GLU . . 422 GLU . 1 1 
       123 PHI 1 1 77 GLU C 1 1 78 LEU N  1 1 78 LEU CA 1 1 78 LEU C     -123.0      -99.0 . 423 LEU . . 423 LEU . . 423 LEU . . 423 LEU . 1 1 
       124 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C  1 1 79 ALA N      126.0      138.0 . 423 LEU . . 423 LEU . . 423 LEU . . 423 LEU . 1 1 
       125 PHI 1 1 78 LEU C 1 1 79 ALA N  1 1 79 ALA CA 1 1 79 ALA C -118.99999     -104.0 . 424 ALA . . 424 ALA . . 424 ALA . . 424 ALA . 1 1 
       126 PSI 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C  1 1 80 VAL N  116.99999  127.00001 . 424 ALA . . 424 ALA . . 424 ALA . . 424 ALA . 1 1 
       127 PHI 1 1 79 ALA C 1 1 80 VAL N  1 1 80 VAL CA 1 1 80 VAL C     -123.0     -113.0 . 425 VAL . . 425 VAL . . 425 VAL . . 425 VAL . 1 1 
       128 PSI 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C  1 1 81 ALA N  123.99999      132.0 . 425 VAL . . 425 VAL . . 425 VAL . . 425 VAL . 1 1 
       129 PHI 1 1 80 VAL C 1 1 81 ALA N  1 1 81 ALA CA 1 1 81 ALA C     -131.0     -118.0 . 426 ALA . . 426 ALA . . 426 ALA . . 426 ALA . 1 1 
       130 PSI 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C  1 1 82 ASP N      137.0      147.0 . 426 ALA . . 426 ALA . . 426 ALA . . 426 ALA . 1 1 
       131 PHI 1 1 81 ALA C 1 1 82 ASP N  1 1 82 ASP CA 1 1 82 ASP C     -139.0 -118.99999 . 427 ASP . . 427 ASP . . 427 ASP . . 427 ASP . 1 1 
       132 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C  1 1 83 VAL N      148.0      162.0 . 427 ASP . . 427 ASP . . 427 ASP . . 427 ASP . 1 1 
       133 PHI 1 1 82 ASP C 1 1 83 VAL N  1 1 83 VAL CA 1 1 83 VAL C      -86.0      -70.0 . 428 VAL . . 428 VAL . . 428 VAL . . 428 VAL . 1 1 
       134 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C  1 1 84 THR N      -38.0 -23.999998 . 428 VAL . . 428 VAL . . 428 VAL . . 428 VAL . 1 1 
       135 PHI 1 1 83 VAL C 1 1 84 THR N  1 1 84 THR CA 1 1 84 THR C      -98.0      -82.0 . 429 THR . . 429 THR . . 429 THR . . 429 THR . 1 1 
       136 PSI 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C  1 1 85 THR N      -23.0       -5.0 . 429 THR . . 429 THR . . 429 THR . . 429 THR . 1 1 
       137 PHI 1 1 84 THR C 1 1 85 THR N  1 1 85 THR CA 1 1 85 THR C     -123.0     -101.0 . 430 THR . . 430 THR . . 430 THR . . 430 THR . 1 1 
       138 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C  1 1 86 PRO N      130.0      144.0 . 430 THR . . 430 THR . . 430 THR . . 430 THR . 1 1 
       139 PHI 1 1 87 GLN C 1 1 88 THR N  1 1 88 THR CA 1 1 88 THR C     -104.0      -80.0 . 433 THR . . 433 THR . . 433 THR . . 433 THR . 1 1 
       140 PSI 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C  1 1 89 VAL N      126.0      136.0 . 433 THR . . 433 THR . . 433 THR . . 433 THR . 1 1 
       141 PHI 1 1 88 THR C 1 1 89 VAL N  1 1 89 VAL CA 1 1 89 VAL C     -125.0     -101.0 . 434 VAL . . 434 VAL . . 434 VAL . . 434 VAL . 1 1 
       142 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C  1 1 90 LEU N  123.99999      138.0 . 434 VAL . . 434 VAL . . 434 VAL . . 434 VAL . 1 1 
       143 PHI 1 1 89 VAL C 1 1 90 LEU N  1 1 90 LEU CA 1 1 90 LEU C     -114.0      -95.0 . 435 LEU . . 435 LEU . . 435 LEU . . 435 LEU . 1 1 
       144 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C  1 1 91 PHE N      125.0      142.0 . 435 LEU . . 435 LEU . . 435 LEU . . 435 LEU . 1 1 
       145 PHI 1 1 90 LEU C 1 1 91 PHE N  1 1 91 PHE CA 1 1 91 PHE C     -128.0     -118.0 . 436 PHE . . 436 PHE . . 436 PHE . . 436 PHE . 1 1 
       146 PSI 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C  1 1 92 LYS N      139.0      149.0 . 436 PHE . . 436 PHE . . 436 PHE . . 436 PHE . 1 1 
       147 PHI 1 1 91 PHE C 1 1 92 LYS N  1 1 92 LYS CA 1 1 92 LYS C     -131.0     -101.0 . 437 LYS . . 437 LYS . . 437 LYS . . 437 LYS . 1 1 
       148 PSI 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C  1 1 93 LEU N  118.99999      137.0 . 437 LYS . . 437 LYS . . 437 LYS . . 437 LYS . 1 1 
       149 PHI 1 1 92 LYS C 1 1 93 LEU N  1 1 93 LEU CA 1 1 93 LEU C     -113.0      -98.0 . 438 LEU . . 438 LEU . . 438 LEU . . 438 LEU . 1 1 
       150 PSI 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C  1 1 94 HIS N  121.99999      130.0 . 438 LEU . . 438 LEU . . 438 LEU . . 438 LEU . 1 1 
       151 PHI 1 1 93 LEU C 1 1 94 HIS N  1 1 94 HIS CA 1 1 94 HIS C -116.99999     -103.0 . 439 HIS . . 439 HIS . . 439 HIS . . 439 HIS . 1 1 
       152 PSI 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C  1 1 95 PHE N      113.0  127.00001 . 439 HIS . . 439 HIS . . 439 HIS . . 439 HIS . 1 1 
       153 PHI 1 1 94 HIS C 1 1 95 PHE N  1 1 95 PHE CA 1 1 95 PHE C     -109.0      -98.0 . 440 PHE . . 440 PHE . . 440 PHE . . 440 PHE . 1 1 
       154 PSI 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C  1 1 96 THR N      118.0      138.0 . 440 PHE . . 440 PHE . . 440 PHE . . 440 PHE . 1 1 
       155 PHI 1 1 95 PHE C 1 1 96 THR N  1 1 96 THR CA 1 1 96 THR C     -101.0      -83.0 . 441 THR . . 441 THR . . 441 THR . . 441 THR . 1 1 
       156 PSI 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C  1 1 97 SER N      140.0      164.0 . 441 THR . . 441 THR . . 441 THR . . 441 THR . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C -18.645   1.237   3.371 1.00 . A A . 346 GLY C    1 1 
        1     2 1 1  1 GLY CA   C -18.492  -0.248   3.520 1.00 . A A . 346 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H -20.520  -0.657   3.391 1.00 . A A . 346 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H -19.538  -1.978   2.993 1.00 . A A . 346 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H -19.703  -0.678   1.932 1.00 . A A . 346 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H -18.423  -0.486   4.571 1.00 . A A . 346 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H -17.587  -0.567   3.025 1.00 . A A . 346 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N -19.633  -0.946   2.934 1.00 . A A . 346 GLY N    1 1 
        1     9 1 1  1 GLY O    O -19.766   1.736   3.286 1.00 . A A . 346 GLY O    1 1 
        1    10 1 1  2 SER C    C -17.037   3.738   1.796 1.00 . A A . 347 SER C    1 1 
        1    11 1 1  2 SER CA   C -17.552   3.365   3.181 1.00 . A A . 347 SER CA   1 1 
        1    12 1 1  2 SER CB   C -16.690   3.999   4.285 1.00 . A A . 347 SER CB   1 1 
        1    13 1 1  2 SER H    H -16.677   1.490   3.412 1.00 . A A . 347 SER H    1 1 
        1    14 1 1  2 SER HA   H -18.568   3.714   3.289 1.00 . A A . 347 SER HA   1 1 
        1    15 1 1  2 SER HB2  H -16.574   5.054   4.086 1.00 . A A . 347 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H -17.170   3.865   5.242 1.00 . A A . 347 SER HB3  1 1 
        1    17 1 1  2 SER HG   H -15.163   3.026   3.473 1.00 . A A . 347 SER HG   1 1 
        1    18 1 1  2 SER N    N -17.548   1.938   3.337 1.00 . A A . 347 SER N    1 1 
        1    19 1 1  2 SER O    O -16.011   3.212   1.353 1.00 . A A . 347 SER O    1 1 
        1    20 1 1  2 SER OG   O -15.385   3.399   4.338 1.00 . A A . 347 SER OG   1 1 
        1    21 1 1  3 GLN C    C -16.456   6.310  -0.147 1.00 . A A . 348 GLN C    1 1 
        1    22 1 1  3 GLN CA   C -17.299   5.047  -0.218 1.00 . A A . 348 GLN CA   1 1 
        1    23 1 1  3 GLN CB   C -18.466   5.181  -1.241 1.00 . A A . 348 GLN CB   1 1 
        1    24 1 1  3 GLN CD   C -20.399   5.740   0.319 1.00 . A A . 348 GLN CD   1 1 
        1    25 1 1  3 GLN CG   C -19.588   6.163  -0.887 1.00 . A A . 348 GLN CG   1 1 
        1    26 1 1  3 GLN H    H -18.558   5.007   1.485 1.00 . A A . 348 GLN H    1 1 
        1    27 1 1  3 GLN HA   H -16.631   4.268  -0.553 1.00 . A A . 348 GLN HA   1 1 
        1    28 1 1  3 GLN HB2  H -18.050   5.500  -2.186 1.00 . A A . 348 GLN HB2  1 1 
        1    29 1 1  3 GLN HB3  H -18.903   4.203  -1.379 1.00 . A A . 348 GLN HB3  1 1 
        1    30 1 1  3 GLN HE21 H -21.636   4.719  -0.835 1.00 . A A . 348 GLN HE21 1 1 
        1    31 1 1  3 GLN HE22 H -21.970   4.689   0.857 1.00 . A A . 348 GLN HE22 1 1 
        1    32 1 1  3 GLN HG2  H -19.150   7.128  -0.677 1.00 . A A . 348 GLN HG2  1 1 
        1    33 1 1  3 GLN HG3  H -20.249   6.254  -1.735 1.00 . A A . 348 GLN HG3  1 1 
        1    34 1 1  3 GLN N    N -17.731   4.625   1.112 1.00 . A A . 348 GLN N    1 1 
        1    35 1 1  3 GLN NE2  N -21.429   4.982   0.092 1.00 . A A . 348 GLN NE2  1 1 
        1    36 1 1  3 GLN O    O -15.854   6.723  -1.130 1.00 . A A . 348 GLN O    1 1 
        1    37 1 1  3 GLN OE1  O -20.081   6.093   1.454 1.00 . A A . 348 GLN OE1  1 1 
        1    38 1 1  4 LEU C    C -14.199   7.514   1.727 1.00 . A A . 349 LEU C    1 1 
        1    39 1 1  4 LEU CA   C -15.549   8.043   1.262 1.00 . A A . 349 LEU CA   1 1 
        1    40 1 1  4 LEU CB   C -16.121   9.048   2.297 1.00 . A A . 349 LEU CB   1 1 
        1    41 1 1  4 LEU CD1  C -18.596   9.012   1.712 1.00 . A A . 349 LEU CD1  1 1 
        1    42 1 1  4 LEU CD2  C -17.632  10.964   2.924 1.00 . A A . 349 LEU CD2  1 1 
        1    43 1 1  4 LEU CG   C -17.367   9.875   1.899 1.00 . A A . 349 LEU CG   1 1 
        1    44 1 1  4 LEU H    H -16.984   6.585   1.752 1.00 . A A . 349 LEU H    1 1 
        1    45 1 1  4 LEU HA   H -15.436   8.530   0.305 1.00 . A A . 349 LEU HA   1 1 
        1    46 1 1  4 LEU HB2  H -16.372   8.492   3.188 1.00 . A A . 349 LEU HB2  1 1 
        1    47 1 1  4 LEU HB3  H -15.329   9.738   2.550 1.00 . A A . 349 LEU HB3  1 1 
        1    48 1 1  4 LEU HD11 H -18.406   8.282   0.939 1.00 . A A . 349 LEU HD11 1 1 
        1    49 1 1  4 LEU HD12 H -19.428   9.636   1.423 1.00 . A A . 349 LEU HD12 1 1 
        1    50 1 1  4 LEU HD13 H -18.828   8.506   2.636 1.00 . A A . 349 LEU HD13 1 1 
        1    51 1 1  4 LEU HD21 H -18.512  11.521   2.640 1.00 . A A . 349 LEU HD21 1 1 
        1    52 1 1  4 LEU HD22 H -16.783  11.628   2.972 1.00 . A A . 349 LEU HD22 1 1 
        1    53 1 1  4 LEU HD23 H -17.792  10.510   3.890 1.00 . A A . 349 LEU HD23 1 1 
        1    54 1 1  4 LEU HG   H -17.169  10.358   0.954 1.00 . A A . 349 LEU HG   1 1 
        1    55 1 1  4 LEU N    N -16.420   6.914   1.026 1.00 . A A . 349 LEU N    1 1 
        1    56 1 1  4 LEU O    O -14.152   6.567   2.529 1.00 . A A . 349 LEU O    1 1 
        1    57 1 1  5 PRO C    C -11.389   7.878   3.044 1.00 . A A . 350 PRO C    1 1 
        1    58 1 1  5 PRO CA   C -11.750   7.604   1.580 1.00 . A A . 350 PRO CA   1 1 
        1    59 1 1  5 PRO CB   C -10.823   8.407   0.655 1.00 . A A . 350 PRO CB   1 1 
        1    60 1 1  5 PRO CD   C -13.036   9.138   0.211 1.00 . A A . 350 PRO CD   1 1 
        1    61 1 1  5 PRO CG   C -11.706   8.906  -0.431 1.00 . A A . 350 PRO CG   1 1 
        1    62 1 1  5 PRO HA   H -11.623   6.550   1.380 1.00 . A A . 350 PRO HA   1 1 
        1    63 1 1  5 PRO HB2  H -10.395   9.223   1.218 1.00 . A A . 350 PRO HB2  1 1 
        1    64 1 1  5 PRO HB3  H -10.039   7.769   0.275 1.00 . A A . 350 PRO HB3  1 1 
        1    65 1 1  5 PRO HD2  H -13.069  10.113   0.674 1.00 . A A . 350 PRO HD2  1 1 
        1    66 1 1  5 PRO HD3  H -13.813   9.029  -0.530 1.00 . A A . 350 PRO HD3  1 1 
        1    67 1 1  5 PRO HG2  H -11.316   9.823  -0.845 1.00 . A A . 350 PRO HG2  1 1 
        1    68 1 1  5 PRO HG3  H -11.794   8.154  -1.204 1.00 . A A . 350 PRO HG3  1 1 
        1    69 1 1  5 PRO N    N -13.092   8.057   1.212 1.00 . A A . 350 PRO N    1 1 
        1    70 1 1  5 PRO O    O -11.711   8.935   3.604 1.00 . A A . 350 PRO O    1 1 
        1    71 1 1  6 GLN C    C  -8.846   7.648   4.906 1.00 . A A . 351 GLN C    1 1 
        1    72 1 1  6 GLN CA   C -10.224   7.012   4.985 1.00 . A A . 351 GLN CA   1 1 
        1    73 1 1  6 GLN CB   C -10.128   5.619   5.622 1.00 . A A . 351 GLN CB   1 1 
        1    74 1 1  6 GLN CD   C -12.557   5.554   6.369 1.00 . A A . 351 GLN CD   1 1 
        1    75 1 1  6 GLN CG   C -11.438   4.833   5.642 1.00 . A A . 351 GLN CG   1 1 
        1    76 1 1  6 GLN H    H -10.559   6.093   3.132 1.00 . A A . 351 GLN H    1 1 
        1    77 1 1  6 GLN HA   H -10.888   7.641   5.561 1.00 . A A . 351 GLN HA   1 1 
        1    78 1 1  6 GLN HB2  H  -9.401   5.041   5.074 1.00 . A A . 351 GLN HB2  1 1 
        1    79 1 1  6 GLN HB3  H  -9.785   5.730   6.639 1.00 . A A . 351 GLN HB3  1 1 
        1    80 1 1  6 GLN HE21 H -13.927   4.661   5.231 1.00 . A A . 351 GLN HE21 1 1 
        1    81 1 1  6 GLN HE22 H -14.511   5.760   6.422 1.00 . A A . 351 GLN HE22 1 1 
        1    82 1 1  6 GLN HG2  H -11.753   4.657   4.625 1.00 . A A . 351 GLN HG2  1 1 
        1    83 1 1  6 GLN HG3  H -11.264   3.884   6.126 1.00 . A A . 351 GLN HG3  1 1 
        1    84 1 1  6 GLN N    N -10.730   6.921   3.638 1.00 . A A . 351 GLN N    1 1 
        1    85 1 1  6 GLN NE2  N -13.778   5.297   5.967 1.00 . A A . 351 GLN NE2  1 1 
        1    86 1 1  6 GLN O    O  -8.104   7.382   3.972 1.00 . A A . 351 GLN O    1 1 
        1    87 1 1  6 GLN OE1  O -12.322   6.331   7.293 1.00 . A A . 351 GLN OE1  1 1 
        1    88 1 1  7 ASN C    C  -6.179   8.639   6.620 1.00 . A A . 352 ASN C    1 1 
        1    89 1 1  7 ASN CA   C  -7.248   9.206   5.714 1.00 . A A . 352 ASN CA   1 1 
        1    90 1 1  7 ASN CB   C  -7.454  10.707   5.966 1.00 . A A . 352 ASN CB   1 1 
        1    91 1 1  7 ASN CG   C  -8.009  11.041   7.343 1.00 . A A . 352 ASN CG   1 1 
        1    92 1 1  7 ASN H    H  -9.078   8.627   6.612 1.00 . A A . 352 ASN H    1 1 
        1    93 1 1  7 ASN HA   H  -6.913   9.083   4.694 1.00 . A A . 352 ASN HA   1 1 
        1    94 1 1  7 ASN HB2  H  -6.521  11.235   5.839 1.00 . A A . 352 ASN HB2  1 1 
        1    95 1 1  7 ASN HB3  H  -8.160  11.052   5.227 1.00 . A A . 352 ASN HB3  1 1 
        1    96 1 1  7 ASN HD21 H  -6.192  11.342   8.061 1.00 . A A . 352 ASN HD21 1 1 
        1    97 1 1  7 ASN HD22 H  -7.495  11.567   9.168 1.00 . A A . 352 ASN HD22 1 1 
        1    98 1 1  7 ASN N    N  -8.503   8.488   5.826 1.00 . A A . 352 ASN N    1 1 
        1    99 1 1  7 ASN ND2  N  -7.149  11.343   8.278 1.00 . A A . 352 ASN ND2  1 1 
        1   100 1 1  7 ASN O    O  -6.438   8.288   7.766 1.00 . A A . 352 ASN O    1 1 
        1   101 1 1  7 ASN OD1  O  -9.226  11.057   7.544 1.00 . A A . 352 ASN OD1  1 1 
        1   102 1 1  8 ILE C    C  -2.604   8.878   6.476 1.00 . A A . 353 ILE C    1 1 
        1   103 1 1  8 ILE CA   C  -3.819   8.008   6.762 1.00 . A A . 353 ILE CA   1 1 
        1   104 1 1  8 ILE CB   C  -3.515   6.537   6.336 1.00 . A A . 353 ILE CB   1 1 
        1   105 1 1  8 ILE CD1  C  -3.198   5.012   4.263 1.00 . A A . 353 ILE CD1  1 1 
        1   106 1 1  8 ILE CG1  C  -3.471   6.412   4.789 1.00 . A A . 353 ILE CG1  1 1 
        1   107 1 1  8 ILE CG2  C  -4.515   5.564   6.955 1.00 . A A . 353 ILE CG2  1 1 
        1   108 1 1  8 ILE H    H  -4.848   8.819   5.140 1.00 . A A . 353 ILE H    1 1 
        1   109 1 1  8 ILE HA   H  -4.024   8.026   7.822 1.00 . A A . 353 ILE HA   1 1 
        1   110 1 1  8 ILE HB   H  -2.537   6.305   6.727 1.00 . A A . 353 ILE HB   1 1 
        1   111 1 1  8 ILE HD11 H  -3.245   5.028   3.185 1.00 . A A . 353 ILE HD11 1 1 
        1   112 1 1  8 ILE HD12 H  -3.951   4.333   4.634 1.00 . A A . 353 ILE HD12 1 1 
        1   113 1 1  8 ILE HD13 H  -2.219   4.674   4.566 1.00 . A A . 353 ILE HD13 1 1 
        1   114 1 1  8 ILE HG12 H  -4.420   6.726   4.385 1.00 . A A . 353 ILE HG12 1 1 
        1   115 1 1  8 ILE HG13 H  -2.698   7.066   4.412 1.00 . A A . 353 ILE HG13 1 1 
        1   116 1 1  8 ILE HG21 H  -5.514   5.828   6.641 1.00 . A A . 353 ILE HG21 1 1 
        1   117 1 1  8 ILE HG22 H  -4.455   5.616   8.032 1.00 . A A . 353 ILE HG22 1 1 
        1   118 1 1  8 ILE HG23 H  -4.290   4.560   6.627 1.00 . A A . 353 ILE HG23 1 1 
        1   119 1 1  8 ILE N    N  -4.982   8.534   6.072 1.00 . A A . 353 ILE N    1 1 
        1   120 1 1  8 ILE O    O  -2.474   9.430   5.371 1.00 . A A . 353 ILE O    1 1 
        1   121 1 1  9 GLN C    C   0.709   8.957   7.289 1.00 . A A . 354 GLN C    1 1 
        1   122 1 1  9 GLN CA   C  -0.549   9.826   7.286 1.00 . A A . 354 GLN CA   1 1 
        1   123 1 1  9 GLN CB   C  -0.458  10.870   8.392 1.00 . A A . 354 GLN CB   1 1 
        1   124 1 1  9 GLN CD   C   0.869  12.737   9.417 1.00 . A A . 354 GLN CD   1 1 
        1   125 1 1  9 GLN CG   C   0.731  11.801   8.253 1.00 . A A . 354 GLN CG   1 1 
        1   126 1 1  9 GLN H    H  -1.875   8.552   8.301 1.00 . A A . 354 GLN H    1 1 
        1   127 1 1  9 GLN HA   H  -0.622  10.332   6.335 1.00 . A A . 354 GLN HA   1 1 
        1   128 1 1  9 GLN HB2  H  -1.359  11.465   8.389 1.00 . A A . 354 GLN HB2  1 1 
        1   129 1 1  9 GLN HB3  H  -0.376  10.360   9.340 1.00 . A A . 354 GLN HB3  1 1 
        1   130 1 1  9 GLN HE21 H  -0.253  14.081   8.518 1.00 . A A . 354 GLN HE21 1 1 
        1   131 1 1  9 GLN HE22 H   0.335  14.509  10.078 1.00 . A A . 354 GLN HE22 1 1 
        1   132 1 1  9 GLN HG2  H   1.631  11.208   8.180 1.00 . A A . 354 GLN HG2  1 1 
        1   133 1 1  9 GLN HG3  H   0.611  12.383   7.351 1.00 . A A . 354 GLN HG3  1 1 
        1   134 1 1  9 GLN N    N  -1.730   9.013   7.448 1.00 . A A . 354 GLN N    1 1 
        1   135 1 1  9 GLN NE2  N   0.262  13.879   9.328 1.00 . A A . 354 GLN NE2  1 1 
        1   136 1 1  9 GLN O    O   0.857   8.058   8.129 1.00 . A A . 354 GLN O    1 1 
        1   137 1 1  9 GLN OE1  O   1.540  12.419  10.401 1.00 . A A . 354 GLN OE1  1 1 
        1   138 1 1 10 PHE C    C   3.993   9.468   5.889 1.00 . A A . 355 PHE C    1 1 
        1   139 1 1 10 PHE CA   C   2.859   8.530   6.196 1.00 . A A . 355 PHE CA   1 1 
        1   140 1 1 10 PHE CB   C   2.805   7.418   5.146 1.00 . A A . 355 PHE CB   1 1 
        1   141 1 1 10 PHE CD1  C   0.784   5.985   5.541 1.00 . A A . 355 PHE CD1  1 1 
        1   142 1 1 10 PHE CD2  C   2.924   5.134   6.139 1.00 . A A . 355 PHE CD2  1 1 
        1   143 1 1 10 PHE CE1  C   0.202   4.821   5.980 1.00 . A A . 355 PHE CE1  1 1 
        1   144 1 1 10 PHE CE2  C   2.348   3.970   6.577 1.00 . A A . 355 PHE CE2  1 1 
        1   145 1 1 10 PHE CG   C   2.150   6.158   5.617 1.00 . A A . 355 PHE CG   1 1 
        1   146 1 1 10 PHE CZ   C   0.984   3.814   6.494 1.00 . A A . 355 PHE CZ   1 1 
        1   147 1 1 10 PHE H    H   1.383   9.954   5.714 1.00 . A A . 355 PHE H    1 1 
        1   148 1 1 10 PHE HA   H   3.071   8.077   7.151 1.00 . A A . 355 PHE HA   1 1 
        1   149 1 1 10 PHE HB2  H   2.254   7.775   4.288 1.00 . A A . 355 PHE HB2  1 1 
        1   150 1 1 10 PHE HB3  H   3.813   7.180   4.840 1.00 . A A . 355 PHE HB3  1 1 
        1   151 1 1 10 PHE HD1  H   0.171   6.777   5.137 1.00 . A A . 355 PHE HD1  1 1 
        1   152 1 1 10 PHE HD2  H   3.995   5.258   6.203 1.00 . A A . 355 PHE HD2  1 1 
        1   153 1 1 10 PHE HE1  H  -0.867   4.689   5.923 1.00 . A A . 355 PHE HE1  1 1 
        1   154 1 1 10 PHE HE2  H   2.958   3.177   6.982 1.00 . A A . 355 PHE HE2  1 1 
        1   155 1 1 10 PHE HZ   H   0.521   2.901   6.835 1.00 . A A . 355 PHE HZ   1 1 
        1   156 1 1 10 PHE N    N   1.590   9.228   6.351 1.00 . A A . 355 PHE N    1 1 
        1   157 1 1 10 PHE O    O   3.786  10.581   5.404 1.00 . A A . 355 PHE O    1 1 
        1   158 1 1 11 SER C    C   6.847   9.256   4.522 1.00 . A A . 356 SER C    1 1 
        1   159 1 1 11 SER CA   C   6.365   9.764   5.892 1.00 . A A . 356 SER CA   1 1 
        1   160 1 1 11 SER CB   C   7.413   9.480   6.962 1.00 . A A . 356 SER CB   1 1 
        1   161 1 1 11 SER H    H   5.279   8.193   6.693 1.00 . A A . 356 SER H    1 1 
        1   162 1 1 11 SER HA   H   6.141  10.819   5.859 1.00 . A A . 356 SER HA   1 1 
        1   163 1 1 11 SER HB2  H   7.703   8.441   6.907 1.00 . A A . 356 SER HB2  1 1 
        1   164 1 1 11 SER HB3  H   8.280  10.105   6.803 1.00 . A A . 356 SER HB3  1 1 
        1   165 1 1 11 SER HG   H   7.620   9.988   8.840 1.00 . A A . 356 SER HG   1 1 
        1   166 1 1 11 SER N    N   5.174   9.042   6.212 1.00 . A A . 356 SER N    1 1 
        1   167 1 1 11 SER O    O   6.822   8.061   4.278 1.00 . A A . 356 SER O    1 1 
        1   168 1 1 11 SER OG   O   6.884   9.748   8.262 1.00 . A A . 356 SER OG   1 1 
        1   169 1 1 12 PRO C    C   8.755   8.673   2.155 1.00 . A A . 357 PRO C    1 1 
        1   170 1 1 12 PRO CA   C   7.672   9.780   2.222 1.00 . A A . 357 PRO CA   1 1 
        1   171 1 1 12 PRO CB   C   8.218  11.090   1.659 1.00 . A A . 357 PRO CB   1 1 
        1   172 1 1 12 PRO CD   C   7.282  11.620   3.794 1.00 . A A . 357 PRO CD   1 1 
        1   173 1 1 12 PRO CG   C   7.490  12.152   2.408 1.00 . A A . 357 PRO CG   1 1 
        1   174 1 1 12 PRO HA   H   6.823   9.468   1.630 1.00 . A A . 357 PRO HA   1 1 
        1   175 1 1 12 PRO HB2  H   9.282  11.136   1.836 1.00 . A A . 357 PRO HB2  1 1 
        1   176 1 1 12 PRO HB3  H   8.018  11.152   0.600 1.00 . A A . 357 PRO HB3  1 1 
        1   177 1 1 12 PRO HD2  H   8.096  11.912   4.441 1.00 . A A . 357 PRO HD2  1 1 
        1   178 1 1 12 PRO HD3  H   6.343  11.981   4.184 1.00 . A A . 357 PRO HD3  1 1 
        1   179 1 1 12 PRO HG2  H   8.081  13.057   2.438 1.00 . A A . 357 PRO HG2  1 1 
        1   180 1 1 12 PRO HG3  H   6.538  12.341   1.933 1.00 . A A . 357 PRO HG3  1 1 
        1   181 1 1 12 PRO N    N   7.243  10.156   3.597 1.00 . A A . 357 PRO N    1 1 
        1   182 1 1 12 PRO O    O   8.882   7.976   1.140 1.00 . A A . 357 PRO O    1 1 
        1   183 1 1 13 SER C    C  10.034   6.136   3.716 1.00 . A A . 358 SER C    1 1 
        1   184 1 1 13 SER CA   C  10.559   7.512   3.260 1.00 . A A . 358 SER CA   1 1 
        1   185 1 1 13 SER CB   C  11.686   7.982   4.161 1.00 . A A . 358 SER CB   1 1 
        1   186 1 1 13 SER H    H   9.392   9.102   3.993 1.00 . A A . 358 SER H    1 1 
        1   187 1 1 13 SER HA   H  10.948   7.407   2.260 1.00 . A A . 358 SER HA   1 1 
        1   188 1 1 13 SER HB2  H  11.313   8.103   5.166 1.00 . A A . 358 SER HB2  1 1 
        1   189 1 1 13 SER HB3  H  12.479   7.250   4.155 1.00 . A A . 358 SER HB3  1 1 
        1   190 1 1 13 SER HG   H  13.073   9.325   4.123 1.00 . A A . 358 SER HG   1 1 
        1   191 1 1 13 SER N    N   9.516   8.516   3.218 1.00 . A A . 358 SER N    1 1 
        1   192 1 1 13 SER O    O  10.797   5.167   3.776 1.00 . A A . 358 SER O    1 1 
        1   193 1 1 13 SER OG   O  12.207   9.226   3.707 1.00 . A A . 358 SER OG   1 1 
        1   194 1 1 14 ALA C    C   7.918   3.885   3.256 1.00 . A A . 359 ALA C    1 1 
        1   195 1 1 14 ALA CA   C   8.145   4.799   4.450 1.00 . A A . 359 ALA CA   1 1 
        1   196 1 1 14 ALA CB   C   6.834   5.045   5.182 1.00 . A A . 359 ALA CB   1 1 
        1   197 1 1 14 ALA H    H   8.176   6.850   3.968 1.00 . A A . 359 ALA H    1 1 
        1   198 1 1 14 ALA HA   H   8.833   4.315   5.127 1.00 . A A . 359 ALA HA   1 1 
        1   199 1 1 14 ALA HB1  H   6.435   4.106   5.534 1.00 . A A . 359 ALA HB1  1 1 
        1   200 1 1 14 ALA HB2  H   6.128   5.503   4.507 1.00 . A A . 359 ALA HB2  1 1 
        1   201 1 1 14 ALA HB3  H   7.003   5.704   6.022 1.00 . A A . 359 ALA HB3  1 1 
        1   202 1 1 14 ALA N    N   8.750   6.054   4.027 1.00 . A A . 359 ALA N    1 1 
        1   203 1 1 14 ALA O    O   7.622   4.358   2.148 1.00 . A A . 359 ALA O    1 1 
        1   204 1 1 15 LYS C    C   6.446   1.118   2.384 1.00 . A A . 360 LYS C    1 1 
        1   205 1 1 15 LYS CA   C   7.883   1.600   2.433 1.00 . A A . 360 LYS CA   1 1 
        1   206 1 1 15 LYS CB   C   8.838   0.393   2.592 1.00 . A A . 360 LYS CB   1 1 
        1   207 1 1 15 LYS CD   C  10.972   1.671   3.169 1.00 . A A . 360 LYS CD   1 1 
        1   208 1 1 15 LYS CE   C  12.422   1.901   2.777 1.00 . A A . 360 LYS CE   1 1 
        1   209 1 1 15 LYS CG   C  10.317   0.648   2.264 1.00 . A A . 360 LYS CG   1 1 
        1   210 1 1 15 LYS H    H   8.340   2.321   4.387 1.00 . A A . 360 LYS H    1 1 
        1   211 1 1 15 LYS HA   H   8.085   2.069   1.485 1.00 . A A . 360 LYS HA   1 1 
        1   212 1 1 15 LYS HB2  H   8.787   0.047   3.615 1.00 . A A . 360 LYS HB2  1 1 
        1   213 1 1 15 LYS HB3  H   8.481  -0.397   1.949 1.00 . A A . 360 LYS HB3  1 1 
        1   214 1 1 15 LYS HD2  H  10.432   2.605   3.096 1.00 . A A . 360 LYS HD2  1 1 
        1   215 1 1 15 LYS HD3  H  10.934   1.311   4.187 1.00 . A A . 360 LYS HD3  1 1 
        1   216 1 1 15 LYS HE2  H  12.444   2.230   1.750 1.00 . A A . 360 LYS HE2  1 1 
        1   217 1 1 15 LYS HE3  H  12.838   2.674   3.401 1.00 . A A . 360 LYS HE3  1 1 
        1   218 1 1 15 LYS HG2  H  10.860  -0.280   2.359 1.00 . A A . 360 LYS HG2  1 1 
        1   219 1 1 15 LYS HG3  H  10.382   0.988   1.241 1.00 . A A . 360 LYS HG3  1 1 
        1   220 1 1 15 LYS HZ1  H  13.217   0.313   3.876 1.00 . A A . 360 LYS HZ1  1 1 
        1   221 1 1 15 LYS HZ2  H  14.225   0.869   2.650 1.00 . A A . 360 LYS HZ2  1 1 
        1   222 1 1 15 LYS HZ3  H  12.899  -0.076   2.262 1.00 . A A . 360 LYS HZ3  1 1 
        1   223 1 1 15 LYS N    N   8.078   2.602   3.476 1.00 . A A . 360 LYS N    1 1 
        1   224 1 1 15 LYS NZ   N  13.237   0.672   2.900 1.00 . A A . 360 LYS NZ   1 1 
        1   225 1 1 15 LYS O    O   5.695   1.273   3.355 1.00 . A A . 360 LYS O    1 1 
        1   226 1 1 16 LEU C    C   4.502  -1.142   2.085 1.00 . A A . 361 LEU C    1 1 
        1   227 1 1 16 LEU CA   C   4.722  -0.023   1.058 1.00 . A A . 361 LEU CA   1 1 
        1   228 1 1 16 LEU CB   C   4.569  -0.537  -0.418 1.00 . A A . 361 LEU CB   1 1 
        1   229 1 1 16 LEU CD1  C   2.432  -1.992  -0.269 1.00 . A A . 361 LEU CD1  1 1 
        1   230 1 1 16 LEU CD2  C   2.266   0.404  -0.951 1.00 . A A . 361 LEU CD2  1 1 
        1   231 1 1 16 LEU CG   C   3.133  -0.846  -0.985 1.00 . A A . 361 LEU CG   1 1 
        1   232 1 1 16 LEU H    H   6.718   0.442   0.521 1.00 . A A . 361 LEU H    1 1 
        1   233 1 1 16 LEU HA   H   4.014   0.770   1.247 1.00 . A A . 361 LEU HA   1 1 
        1   234 1 1 16 LEU HB2  H   5.010   0.209  -1.061 1.00 . A A . 361 LEU HB2  1 1 
        1   235 1 1 16 LEU HB3  H   5.163  -1.434  -0.505 1.00 . A A . 361 LEU HB3  1 1 
        1   236 1 1 16 LEU HD11 H   2.322  -1.747   0.776 1.00 . A A . 361 LEU HD11 1 1 
        1   237 1 1 16 LEU HD12 H   3.014  -2.896  -0.369 1.00 . A A . 361 LEU HD12 1 1 
        1   238 1 1 16 LEU HD13 H   1.456  -2.144  -0.705 1.00 . A A . 361 LEU HD13 1 1 
        1   239 1 1 16 LEU HD21 H   1.290   0.177  -1.354 1.00 . A A . 361 LEU HD21 1 1 
        1   240 1 1 16 LEU HD22 H   2.728   1.177  -1.547 1.00 . A A . 361 LEU HD22 1 1 
        1   241 1 1 16 LEU HD23 H   2.164   0.747   0.068 1.00 . A A . 361 LEU HD23 1 1 
        1   242 1 1 16 LEU HG   H   3.230  -1.144  -2.023 1.00 . A A . 361 LEU HG   1 1 
        1   243 1 1 16 LEU N    N   6.070   0.515   1.253 1.00 . A A . 361 LEU N    1 1 
        1   244 1 1 16 LEU O    O   3.411  -1.305   2.622 1.00 . A A . 361 LEU O    1 1 
        1   245 1 1 17 GLN C    C   5.146  -2.391   4.780 1.00 . A A . 362 GLN C    1 1 
        1   246 1 1 17 GLN CA   C   5.522  -2.925   3.391 1.00 . A A . 362 GLN CA   1 1 
        1   247 1 1 17 GLN CB   C   6.765  -3.884   3.340 1.00 . A A . 362 GLN CB   1 1 
        1   248 1 1 17 GLN CD   C   8.696  -2.869   4.744 1.00 . A A . 362 GLN CD   1 1 
        1   249 1 1 17 GLN CG   C   8.162  -3.230   3.368 1.00 . A A . 362 GLN CG   1 1 
        1   250 1 1 17 GLN H    H   6.410  -1.705   1.900 1.00 . A A . 362 GLN H    1 1 
        1   251 1 1 17 GLN HA   H   4.650  -3.493   3.095 1.00 . A A . 362 GLN HA   1 1 
        1   252 1 1 17 GLN HB2  H   6.710  -4.538   4.198 1.00 . A A . 362 GLN HB2  1 1 
        1   253 1 1 17 GLN HB3  H   6.685  -4.494   2.454 1.00 . A A . 362 GLN HB3  1 1 
        1   254 1 1 17 GLN HE21 H  10.547  -3.029   4.081 1.00 . A A . 362 GLN HE21 1 1 
        1   255 1 1 17 GLN HE22 H  10.362  -2.596   5.744 1.00 . A A . 362 GLN HE22 1 1 
        1   256 1 1 17 GLN HG2  H   8.863  -3.913   2.915 1.00 . A A . 362 GLN HG2  1 1 
        1   257 1 1 17 GLN HG3  H   8.121  -2.334   2.765 1.00 . A A . 362 GLN HG3  1 1 
        1   258 1 1 17 GLN N    N   5.573  -1.879   2.383 1.00 . A A . 362 GLN N    1 1 
        1   259 1 1 17 GLN NE2  N   9.991  -2.829   4.867 1.00 . A A . 362 GLN NE2  1 1 
        1   260 1 1 17 GLN O    O   4.383  -3.017   5.493 1.00 . A A . 362 GLN O    1 1 
        1   261 1 1 17 GLN OE1  O   7.967  -2.606   5.664 1.00 . A A . 362 GLN OE1  1 1 
        1   262 1 1 18 GLU C    C   3.882  -0.177   6.487 1.00 . A A . 363 GLU C    1 1 
        1   263 1 1 18 GLU CA   C   5.348  -0.557   6.406 1.00 . A A . 363 GLU CA   1 1 
        1   264 1 1 18 GLU CB   C   6.229   0.665   6.636 1.00 . A A . 363 GLU CB   1 1 
        1   265 1 1 18 GLU CD   C   8.539   1.553   7.000 1.00 . A A . 363 GLU CD   1 1 
        1   266 1 1 18 GLU CG   C   7.706   0.346   6.718 1.00 . A A . 363 GLU CG   1 1 
        1   267 1 1 18 GLU H    H   6.250  -0.752   4.495 1.00 . A A . 363 GLU H    1 1 
        1   268 1 1 18 GLU HA   H   5.538  -1.281   7.184 1.00 . A A . 363 GLU HA   1 1 
        1   269 1 1 18 GLU HB2  H   6.076   1.362   5.825 1.00 . A A . 363 GLU HB2  1 1 
        1   270 1 1 18 GLU HB3  H   5.932   1.135   7.562 1.00 . A A . 363 GLU HB3  1 1 
        1   271 1 1 18 GLU HG2  H   7.866  -0.370   7.510 1.00 . A A . 363 GLU HG2  1 1 
        1   272 1 1 18 GLU HG3  H   8.024  -0.086   5.781 1.00 . A A . 363 GLU HG3  1 1 
        1   273 1 1 18 GLU N    N   5.652  -1.205   5.124 1.00 . A A . 363 GLU N    1 1 
        1   274 1 1 18 GLU O    O   3.273  -0.193   7.566 1.00 . A A . 363 GLU O    1 1 
        1   275 1 1 18 GLU OE1  O   8.673   1.928   8.180 1.00 . A A . 363 GLU OE1  1 1 
        1   276 1 1 18 GLU OE2  O   9.094   2.143   6.056 1.00 . A A . 363 GLU OE2  1 1 
        1   277 1 1 19 VAL C    C   1.043  -0.659   5.651 1.00 . A A . 364 VAL C    1 1 
        1   278 1 1 19 VAL CA   C   1.918   0.525   5.227 1.00 . A A . 364 VAL CA   1 1 
        1   279 1 1 19 VAL CB   C   1.567   0.957   3.773 1.00 . A A . 364 VAL CB   1 1 
        1   280 1 1 19 VAL CG1  C   0.083   1.279   3.624 1.00 . A A . 364 VAL CG1  1 1 
        1   281 1 1 19 VAL CG2  C   2.393   2.161   3.376 1.00 . A A . 364 VAL CG2  1 1 
        1   282 1 1 19 VAL H    H   3.890   0.196   4.542 1.00 . A A . 364 VAL H    1 1 
        1   283 1 1 19 VAL HA   H   1.730   1.352   5.895 1.00 . A A . 364 VAL HA   1 1 
        1   284 1 1 19 VAL HB   H   1.825   0.143   3.109 1.00 . A A . 364 VAL HB   1 1 
        1   285 1 1 19 VAL HG11 H  -0.119   1.568   2.603 1.00 . A A . 364 VAL HG11 1 1 
        1   286 1 1 19 VAL HG12 H  -0.177   2.091   4.283 1.00 . A A . 364 VAL HG12 1 1 
        1   287 1 1 19 VAL HG13 H  -0.502   0.405   3.874 1.00 . A A . 364 VAL HG13 1 1 
        1   288 1 1 19 VAL HG21 H   3.443   1.907   3.396 1.00 . A A . 364 VAL HG21 1 1 
        1   289 1 1 19 VAL HG22 H   2.199   2.969   4.064 1.00 . A A . 364 VAL HG22 1 1 
        1   290 1 1 19 VAL HG23 H   2.107   2.464   2.380 1.00 . A A . 364 VAL HG23 1 1 
        1   291 1 1 19 VAL N    N   3.325   0.173   5.344 1.00 . A A . 364 VAL N    1 1 
        1   292 1 1 19 VAL O    O   0.011  -0.483   6.301 1.00 . A A . 364 VAL O    1 1 
        1   293 1 1 20 LEU C    C   0.666  -3.280   7.140 1.00 . A A . 365 LEU C    1 1 
        1   294 1 1 20 LEU CA   C   0.770  -3.081   5.620 1.00 . A A . 365 LEU CA   1 1 
        1   295 1 1 20 LEU CB   C   1.500  -4.271   4.991 1.00 . A A . 365 LEU CB   1 1 
        1   296 1 1 20 LEU CD1  C   2.530  -5.395   2.998 1.00 . A A . 365 LEU CD1  1 1 
        1   297 1 1 20 LEU CD2  C   0.448  -4.041   2.710 1.00 . A A . 365 LEU CD2  1 1 
        1   298 1 1 20 LEU CG   C   1.755  -4.185   3.480 1.00 . A A . 365 LEU CG   1 1 
        1   299 1 1 20 LEU H    H   2.340  -1.909   4.827 1.00 . A A . 365 LEU H    1 1 
        1   300 1 1 20 LEU HA   H  -0.221  -3.016   5.199 1.00 . A A . 365 LEU HA   1 1 
        1   301 1 1 20 LEU HB2  H   2.457  -4.368   5.483 1.00 . A A . 365 LEU HB2  1 1 
        1   302 1 1 20 LEU HB3  H   0.926  -5.163   5.186 1.00 . A A . 365 LEU HB3  1 1 
        1   303 1 1 20 LEU HD11 H   3.476  -5.444   3.517 1.00 . A A . 365 LEU HD11 1 1 
        1   304 1 1 20 LEU HD12 H   2.707  -5.309   1.936 1.00 . A A . 365 LEU HD12 1 1 
        1   305 1 1 20 LEU HD13 H   1.963  -6.291   3.200 1.00 . A A . 365 LEU HD13 1 1 
        1   306 1 1 20 LEU HD21 H   0.661  -3.979   1.653 1.00 . A A . 365 LEU HD21 1 1 
        1   307 1 1 20 LEU HD22 H  -0.053  -3.138   3.024 1.00 . A A . 365 LEU HD22 1 1 
        1   308 1 1 20 LEU HD23 H  -0.188  -4.892   2.896 1.00 . A A . 365 LEU HD23 1 1 
        1   309 1 1 20 LEU HG   H   2.362  -3.313   3.285 1.00 . A A . 365 LEU HG   1 1 
        1   310 1 1 20 LEU N    N   1.490  -1.852   5.309 1.00 . A A . 365 LEU N    1 1 
        1   311 1 1 20 LEU O    O  -0.415  -3.588   7.663 1.00 . A A . 365 LEU O    1 1 
        1   312 1 1 21 ASP C    C   0.954  -2.196   9.989 1.00 . A A . 366 ASP C    1 1 
        1   313 1 1 21 ASP CA   C   1.843  -3.214   9.310 1.00 . A A . 366 ASP CA   1 1 
        1   314 1 1 21 ASP CB   C   3.268  -2.997   9.847 1.00 . A A . 366 ASP CB   1 1 
        1   315 1 1 21 ASP CG   C   4.290  -3.984   9.361 1.00 . A A . 366 ASP CG   1 1 
        1   316 1 1 21 ASP H    H   2.594  -2.791   7.359 1.00 . A A . 366 ASP H    1 1 
        1   317 1 1 21 ASP HA   H   1.522  -4.215   9.549 1.00 . A A . 366 ASP HA   1 1 
        1   318 1 1 21 ASP HB2  H   3.606  -2.018   9.546 1.00 . A A . 366 ASP HB2  1 1 
        1   319 1 1 21 ASP HB3  H   3.238  -3.031  10.926 1.00 . A A . 366 ASP HB3  1 1 
        1   320 1 1 21 ASP N    N   1.782  -3.057   7.841 1.00 . A A . 366 ASP N    1 1 
        1   321 1 1 21 ASP O    O   0.294  -2.476  10.999 1.00 . A A . 366 ASP O    1 1 
        1   322 1 1 21 ASP OD1  O   4.858  -3.777   8.290 1.00 . A A . 366 ASP OD1  1 1 
        1   323 1 1 21 ASP OD2  O   4.577  -4.961  10.068 1.00 . A A . 366 ASP OD2  1 1 
        1   324 1 1 22 TYR C    C  -1.267  -0.042   9.746 1.00 . A A . 367 TYR C    1 1 
        1   325 1 1 22 TYR CA   C   0.238   0.121   9.953 1.00 . A A . 367 TYR CA   1 1 
        1   326 1 1 22 TYR CB   C   0.739   1.373   9.218 1.00 . A A . 367 TYR CB   1 1 
        1   327 1 1 22 TYR CD1  C  -1.103   3.119   9.023 1.00 . A A . 367 TYR CD1  1 1 
        1   328 1 1 22 TYR CD2  C   0.715   3.555  10.496 1.00 . A A . 367 TYR CD2  1 1 
        1   329 1 1 22 TYR CE1  C  -1.662   4.338   9.339 1.00 . A A . 367 TYR CE1  1 1 
        1   330 1 1 22 TYR CE2  C   0.164   4.780  10.809 1.00 . A A . 367 TYR CE2  1 1 
        1   331 1 1 22 TYR CG   C   0.098   2.704   9.599 1.00 . A A . 367 TYR CG   1 1 
        1   332 1 1 22 TYR CZ   C  -1.023   5.165  10.230 1.00 . A A . 367 TYR CZ   1 1 
        1   333 1 1 22 TYR H    H   1.528  -0.906   8.638 1.00 . A A . 367 TYR H    1 1 
        1   334 1 1 22 TYR HA   H   0.457   0.240  11.003 1.00 . A A . 367 TYR HA   1 1 
        1   335 1 1 22 TYR HB2  H   1.800   1.473   9.396 1.00 . A A . 367 TYR HB2  1 1 
        1   336 1 1 22 TYR HB3  H   0.585   1.217   8.161 1.00 . A A . 367 TYR HB3  1 1 
        1   337 1 1 22 TYR HD1  H  -1.602   2.465   8.324 1.00 . A A . 367 TYR HD1  1 1 
        1   338 1 1 22 TYR HD2  H   1.645   3.255  10.956 1.00 . A A . 367 TYR HD2  1 1 
        1   339 1 1 22 TYR HE1  H  -2.595   4.636   8.884 1.00 . A A . 367 TYR HE1  1 1 
        1   340 1 1 22 TYR HE2  H   0.660   5.432  11.510 1.00 . A A . 367 TYR HE2  1 1 
        1   341 1 1 22 TYR HH   H  -0.834   7.032  10.524 1.00 . A A . 367 TYR HH   1 1 
        1   342 1 1 22 TYR N    N   0.971  -1.014   9.442 1.00 . A A . 367 TYR N    1 1 
        1   343 1 1 22 TYR O    O  -2.064   0.333  10.616 1.00 . A A . 367 TYR O    1 1 
        1   344 1 1 22 TYR OH   O  -1.562   6.394  10.536 1.00 . A A . 367 TYR OH   1 1 
        1   345 1 1 23 LEU C    C  -3.951  -1.344   9.179 1.00 . A A . 368 LEU C    1 1 
        1   346 1 1 23 LEU CA   C  -3.019  -0.687   8.168 1.00 . A A . 368 LEU CA   1 1 
        1   347 1 1 23 LEU CB   C  -3.083  -1.464   6.863 1.00 . A A . 368 LEU CB   1 1 
        1   348 1 1 23 LEU CD1  C  -4.688   0.072   5.685 1.00 . A A . 368 LEU CD1  1 1 
        1   349 1 1 23 LEU CD2  C  -4.316  -2.241   4.845 1.00 . A A . 368 LEU CD2  1 1 
        1   350 1 1 23 LEU CG   C  -4.394  -1.372   6.076 1.00 . A A . 368 LEU CG   1 1 
        1   351 1 1 23 LEU H    H  -0.939  -1.021   8.050 1.00 . A A . 368 LEU H    1 1 
        1   352 1 1 23 LEU HA   H  -3.352   0.319   7.965 1.00 . A A . 368 LEU HA   1 1 
        1   353 1 1 23 LEU HB2  H  -2.226  -1.240   6.254 1.00 . A A . 368 LEU HB2  1 1 
        1   354 1 1 23 LEU HB3  H  -2.959  -2.498   7.150 1.00 . A A . 368 LEU HB3  1 1 
        1   355 1 1 23 LEU HD11 H  -3.871   0.456   5.091 1.00 . A A . 368 LEU HD11 1 1 
        1   356 1 1 23 LEU HD12 H  -4.815   0.680   6.568 1.00 . A A . 368 LEU HD12 1 1 
        1   357 1 1 23 LEU HD13 H  -5.593   0.101   5.097 1.00 . A A . 368 LEU HD13 1 1 
        1   358 1 1 23 LEU HD21 H  -4.077  -3.248   5.149 1.00 . A A . 368 LEU HD21 1 1 
        1   359 1 1 23 LEU HD22 H  -3.533  -1.876   4.198 1.00 . A A . 368 LEU HD22 1 1 
        1   360 1 1 23 LEU HD23 H  -5.262  -2.236   4.324 1.00 . A A . 368 LEU HD23 1 1 
        1   361 1 1 23 LEU HG   H  -5.208  -1.724   6.692 1.00 . A A . 368 LEU HG   1 1 
        1   362 1 1 23 LEU N    N  -1.635  -0.625   8.619 1.00 . A A . 368 LEU N    1 1 
        1   363 1 1 23 LEU O    O  -4.828  -0.691   9.728 1.00 . A A . 368 LEU O    1 1 
        1   364 1 1 24 THR C    C  -3.789  -3.837  11.518 1.00 . A A . 369 THR C    1 1 
        1   365 1 1 24 THR CA   C  -4.612  -3.301  10.350 1.00 . A A . 369 THR CA   1 1 
        1   366 1 1 24 THR CB   C  -5.407  -4.437   9.649 1.00 . A A . 369 THR CB   1 1 
        1   367 1 1 24 THR CG2  C  -6.415  -5.075  10.600 1.00 . A A . 369 THR CG2  1 1 
        1   368 1 1 24 THR H    H  -3.049  -3.092   8.955 1.00 . A A . 369 THR H    1 1 
        1   369 1 1 24 THR HA   H  -5.317  -2.578  10.734 1.00 . A A . 369 THR HA   1 1 
        1   370 1 1 24 THR HB   H  -4.718  -5.188   9.293 1.00 . A A . 369 THR HB   1 1 
        1   371 1 1 24 THR HG1  H  -6.119  -2.924   8.641 1.00 . A A . 369 THR HG1  1 1 
        1   372 1 1 24 THR HG21 H  -6.936  -5.875  10.094 1.00 . A A . 369 THR HG21 1 1 
        1   373 1 1 24 THR HG22 H  -7.125  -4.328  10.921 1.00 . A A . 369 THR HG22 1 1 
        1   374 1 1 24 THR HG23 H  -5.895  -5.471  11.460 1.00 . A A . 369 THR HG23 1 1 
        1   375 1 1 24 THR N    N  -3.771  -2.612   9.413 1.00 . A A . 369 THR N    1 1 
        1   376 1 1 24 THR O    O  -3.858  -3.331  12.640 1.00 . A A . 369 THR O    1 1 
        1   377 1 1 24 THR OG1  O  -6.115  -3.881   8.526 1.00 . A A . 369 THR OG1  1 1 
        1   378 1 1 25 ASN C    C  -0.758  -5.526  11.776 1.00 . A A . 370 ASN C    1 1 
        1   379 1 1 25 ASN CA   C  -2.169  -5.496  12.242 1.00 . A A . 370 ASN CA   1 1 
        1   380 1 1 25 ASN CB   C  -2.655  -6.928  12.545 1.00 . A A . 370 ASN CB   1 1 
        1   381 1 1 25 ASN CG   C  -4.008  -7.012  13.225 1.00 . A A . 370 ASN CG   1 1 
        1   382 1 1 25 ASN H    H  -2.912  -5.111  10.293 1.00 . A A . 370 ASN H    1 1 
        1   383 1 1 25 ASN HA   H  -2.225  -4.906  13.143 1.00 . A A . 370 ASN HA   1 1 
        1   384 1 1 25 ASN HB2  H  -2.755  -7.457  11.611 1.00 . A A . 370 ASN HB2  1 1 
        1   385 1 1 25 ASN HB3  H  -1.926  -7.437  13.154 1.00 . A A . 370 ASN HB3  1 1 
        1   386 1 1 25 ASN HD21 H  -3.723  -5.287  14.176 1.00 . A A . 370 ASN HD21 1 1 
        1   387 1 1 25 ASN HD22 H  -5.213  -6.082  14.472 1.00 . A A . 370 ASN HD22 1 1 
        1   388 1 1 25 ASN N    N  -2.995  -4.837  11.233 1.00 . A A . 370 ASN N    1 1 
        1   389 1 1 25 ASN ND2  N  -4.337  -6.035  14.032 1.00 . A A . 370 ASN ND2  1 1 
        1   390 1 1 25 ASN O    O  -0.517  -5.642  10.587 1.00 . A A . 370 ASN O    1 1 
        1   391 1 1 25 ASN OD1  O  -4.743  -7.976  13.029 1.00 . A A . 370 ASN OD1  1 1 
        1   392 1 1 26 SER C    C   2.077  -6.867  12.147 1.00 . A A . 371 SER C    1 1 
        1   393 1 1 26 SER CA   C   1.536  -5.435  12.260 1.00 . A A . 371 SER CA   1 1 
        1   394 1 1 26 SER CB   C   2.369  -4.610  13.210 1.00 . A A . 371 SER CB   1 1 
        1   395 1 1 26 SER H    H  -0.049  -5.245  13.611 1.00 . A A . 371 SER H    1 1 
        1   396 1 1 26 SER HA   H   1.606  -4.987  11.284 1.00 . A A . 371 SER HA   1 1 
        1   397 1 1 26 SER HB2  H   2.340  -5.074  14.183 1.00 . A A . 371 SER HB2  1 1 
        1   398 1 1 26 SER HB3  H   3.385  -4.574  12.848 1.00 . A A . 371 SER HB3  1 1 
        1   399 1 1 26 SER HG   H   1.312  -3.145  12.500 1.00 . A A . 371 SER HG   1 1 
        1   400 1 1 26 SER N    N   0.172  -5.391  12.668 1.00 . A A . 371 SER N    1 1 
        1   401 1 1 26 SER O    O   2.370  -7.326  11.062 1.00 . A A . 371 SER O    1 1 
        1   402 1 1 26 SER OG   O   1.850  -3.282  13.291 1.00 . A A . 371 SER OG   1 1 
        1   403 1 1 27 ALA C    C   1.910 -10.031  12.732 1.00 . A A . 372 ALA C    1 1 
        1   404 1 1 27 ALA CA   C   2.762  -8.892  13.241 1.00 . A A . 372 ALA CA   1 1 
        1   405 1 1 27 ALA CB   C   3.313  -9.212  14.618 1.00 . A A . 372 ALA CB   1 1 
        1   406 1 1 27 ALA H    H   1.611  -7.303  14.042 1.00 . A A . 372 ALA H    1 1 
        1   407 1 1 27 ALA HA   H   3.602  -8.778  12.575 1.00 . A A . 372 ALA HA   1 1 
        1   408 1 1 27 ALA HB1  H   2.496  -9.395  15.300 1.00 . A A . 372 ALA HB1  1 1 
        1   409 1 1 27 ALA HB2  H   3.899  -8.379  14.977 1.00 . A A . 372 ALA HB2  1 1 
        1   410 1 1 27 ALA HB3  H   3.938 -10.090  14.561 1.00 . A A . 372 ALA HB3  1 1 
        1   411 1 1 27 ALA N    N   2.076  -7.608  13.235 1.00 . A A . 372 ALA N    1 1 
        1   412 1 1 27 ALA O    O   2.394 -10.898  12.023 1.00 . A A . 372 ALA O    1 1 
        1   413 1 1 28 SER C    C  -0.649 -10.994  11.199 1.00 . A A . 373 SER C    1 1 
        1   414 1 1 28 SER CA   C  -0.230 -11.107  12.666 1.00 . A A . 373 SER CA   1 1 
        1   415 1 1 28 SER CB   C  -1.456 -11.131  13.577 1.00 . A A . 373 SER CB   1 1 
        1   416 1 1 28 SER H    H   0.285  -9.256  13.562 1.00 . A A . 373 SER H    1 1 
        1   417 1 1 28 SER HA   H   0.316 -12.027  12.801 1.00 . A A . 373 SER HA   1 1 
        1   418 1 1 28 SER HB2  H  -2.005 -10.207  13.462 1.00 . A A . 373 SER HB2  1 1 
        1   419 1 1 28 SER HB3  H  -2.087 -11.967  13.310 1.00 . A A . 373 SER HB3  1 1 
        1   420 1 1 28 SER HG   H  -0.624 -10.467  15.247 1.00 . A A . 373 SER HG   1 1 
        1   421 1 1 28 SER N    N   0.645 -10.014  13.052 1.00 . A A . 373 SER N    1 1 
        1   422 1 1 28 SER O    O  -1.158 -11.940  10.611 1.00 . A A . 373 SER O    1 1 
        1   423 1 1 28 SER OG   O  -1.065 -11.270  14.942 1.00 . A A . 373 SER OG   1 1 
        1   424 1 1 29 LEU C    C   0.336  -9.693   8.285 1.00 . A A . 374 LEU C    1 1 
        1   425 1 1 29 LEU CA   C  -0.850  -9.569   9.276 1.00 . A A . 374 LEU CA   1 1 
        1   426 1 1 29 LEU CB   C  -1.458  -8.167   9.198 1.00 . A A . 374 LEU CB   1 1 
        1   427 1 1 29 LEU CD1  C  -3.498  -8.540   7.783 1.00 . A A . 374 LEU CD1  1 1 
        1   428 1 1 29 LEU CD2  C  -2.428  -6.279   7.878 1.00 . A A . 374 LEU CD2  1 1 
        1   429 1 1 29 LEU CG   C  -2.188  -7.773   7.917 1.00 . A A . 374 LEU CG   1 1 
        1   430 1 1 29 LEU H    H   0.001  -9.128  11.147 1.00 . A A . 374 LEU H    1 1 
        1   431 1 1 29 LEU HA   H  -1.617 -10.283   9.032 1.00 . A A . 374 LEU HA   1 1 
        1   432 1 1 29 LEU HB2  H  -2.184  -8.110   9.991 1.00 . A A . 374 LEU HB2  1 1 
        1   433 1 1 29 LEU HB3  H  -0.676  -7.446   9.386 1.00 . A A . 374 LEU HB3  1 1 
        1   434 1 1 29 LEU HD11 H  -3.305  -9.601   7.758 1.00 . A A . 374 LEU HD11 1 1 
        1   435 1 1 29 LEU HD12 H  -4.000  -8.252   6.872 1.00 . A A . 374 LEU HD12 1 1 
        1   436 1 1 29 LEU HD13 H  -4.133  -8.314   8.626 1.00 . A A . 374 LEU HD13 1 1 
        1   437 1 1 29 LEU HD21 H  -3.003  -5.991   8.743 1.00 . A A . 374 LEU HD21 1 1 
        1   438 1 1 29 LEU HD22 H  -2.965  -6.017   6.979 1.00 . A A . 374 LEU HD22 1 1 
        1   439 1 1 29 LEU HD23 H  -1.479  -5.764   7.889 1.00 . A A . 374 LEU HD23 1 1 
        1   440 1 1 29 LEU HG   H  -1.559  -8.041   7.082 1.00 . A A . 374 LEU HG   1 1 
        1   441 1 1 29 LEU N    N  -0.449  -9.830  10.632 1.00 . A A . 374 LEU N    1 1 
        1   442 1 1 29 LEU O    O   0.183  -9.365   7.132 1.00 . A A . 374 LEU O    1 1 
        1   443 1 1 30 GLN C    C   2.613 -10.838   6.506 1.00 . A A . 375 GLN C    1 1 
        1   444 1 1 30 GLN CA   C   2.738 -10.175   7.893 1.00 . A A . 375 GLN CA   1 1 
        1   445 1 1 30 GLN CB   C   3.918 -10.822   8.632 1.00 . A A . 375 GLN CB   1 1 
        1   446 1 1 30 GLN CD   C   5.123  -8.730   9.385 1.00 . A A . 375 GLN CD   1 1 
        1   447 1 1 30 GLN CG   C   4.477 -10.037   9.808 1.00 . A A . 375 GLN CG   1 1 
        1   448 1 1 30 GLN H    H   1.518 -10.640   9.613 1.00 . A A . 375 GLN H    1 1 
        1   449 1 1 30 GLN HA   H   2.979  -9.132   7.747 1.00 . A A . 375 GLN HA   1 1 
        1   450 1 1 30 GLN HB2  H   3.607 -11.787   9.000 1.00 . A A . 375 GLN HB2  1 1 
        1   451 1 1 30 GLN HB3  H   4.717 -10.975   7.919 1.00 . A A . 375 GLN HB3  1 1 
        1   452 1 1 30 GLN HE21 H   3.447  -7.749   9.699 1.00 . A A . 375 GLN HE21 1 1 
        1   453 1 1 30 GLN HE22 H   4.734  -6.783   9.167 1.00 . A A . 375 GLN HE22 1 1 
        1   454 1 1 30 GLN HG2  H   3.673  -9.818  10.495 1.00 . A A . 375 GLN HG2  1 1 
        1   455 1 1 30 GLN HG3  H   5.217 -10.645  10.304 1.00 . A A . 375 GLN HG3  1 1 
        1   456 1 1 30 GLN N    N   1.493 -10.222   8.728 1.00 . A A . 375 GLN N    1 1 
        1   457 1 1 30 GLN NE2  N   4.384  -7.669   9.407 1.00 . A A . 375 GLN NE2  1 1 
        1   458 1 1 30 GLN O    O   3.170 -10.330   5.530 1.00 . A A . 375 GLN O    1 1 
        1   459 1 1 30 GLN OE1  O   6.311  -8.687   9.075 1.00 . A A . 375 GLN OE1  1 1 
        1   460 1 1 31 MET C    C   0.245 -12.417   4.660 1.00 . A A . 376 MET C    1 1 
        1   461 1 1 31 MET CA   C   1.702 -12.549   5.081 1.00 . A A . 376 MET CA   1 1 
        1   462 1 1 31 MET CB   C   2.176 -14.009   5.025 1.00 . A A . 376 MET CB   1 1 
        1   463 1 1 31 MET CE   C   1.960 -16.964   4.047 1.00 . A A . 376 MET CE   1 1 
        1   464 1 1 31 MET CG   C   1.401 -14.975   5.897 1.00 . A A . 376 MET CG   1 1 
        1   465 1 1 31 MET H    H   1.547 -12.343   7.217 1.00 . A A . 376 MET H    1 1 
        1   466 1 1 31 MET HA   H   2.283 -11.958   4.388 1.00 . A A . 376 MET HA   1 1 
        1   467 1 1 31 MET HB2  H   2.091 -14.348   4.005 1.00 . A A . 376 MET HB2  1 1 
        1   468 1 1 31 MET HB3  H   3.215 -14.045   5.315 1.00 . A A . 376 MET HB3  1 1 
        1   469 1 1 31 MET HE1  H   0.942 -16.850   3.708 1.00 . A A . 376 MET HE1  1 1 
        1   470 1 1 31 MET HE2  H   2.301 -17.967   3.840 1.00 . A A . 376 MET HE2  1 1 
        1   471 1 1 31 MET HE3  H   2.599 -16.267   3.523 1.00 . A A . 376 MET HE3  1 1 
        1   472 1 1 31 MET HG2  H   1.468 -14.641   6.921 1.00 . A A . 376 MET HG2  1 1 
        1   473 1 1 31 MET HG3  H   0.366 -14.983   5.585 1.00 . A A . 376 MET HG3  1 1 
        1   474 1 1 31 MET N    N   1.913 -11.938   6.401 1.00 . A A . 376 MET N    1 1 
        1   475 1 1 31 MET O    O  -0.126 -12.666   3.519 1.00 . A A . 376 MET O    1 1 
        1   476 1 1 31 MET SD   S   2.048 -16.655   5.812 1.00 . A A . 376 MET SD   1 1 
        1   477 1 1 32 LYS C    C  -2.362 -10.495   4.881 1.00 . A A . 377 LYS C    1 1 
        1   478 1 1 32 LYS CA   C  -2.001 -11.855   5.468 1.00 . A A . 377 LYS CA   1 1 
        1   479 1 1 32 LYS CB   C  -2.725 -12.015   6.796 1.00 . A A . 377 LYS CB   1 1 
        1   480 1 1 32 LYS CD   C  -3.496 -13.392   8.688 1.00 . A A . 377 LYS CD   1 1 
        1   481 1 1 32 LYS CE   C  -3.419 -14.706   9.426 1.00 . A A . 377 LYS CE   1 1 
        1   482 1 1 32 LYS CG   C  -2.600 -13.359   7.465 1.00 . A A . 377 LYS CG   1 1 
        1   483 1 1 32 LYS H    H  -0.158 -11.847   6.488 1.00 . A A . 377 LYS H    1 1 
        1   484 1 1 32 LYS HA   H  -2.354 -12.624   4.798 1.00 . A A . 377 LYS HA   1 1 
        1   485 1 1 32 LYS HB2  H  -2.312 -11.290   7.479 1.00 . A A . 377 LYS HB2  1 1 
        1   486 1 1 32 LYS HB3  H  -3.772 -11.797   6.649 1.00 . A A . 377 LYS HB3  1 1 
        1   487 1 1 32 LYS HD2  H  -3.198 -12.603   9.362 1.00 . A A . 377 LYS HD2  1 1 
        1   488 1 1 32 LYS HD3  H  -4.515 -13.223   8.374 1.00 . A A . 377 LYS HD3  1 1 
        1   489 1 1 32 LYS HE2  H  -3.663 -15.507   8.743 1.00 . A A . 377 LYS HE2  1 1 
        1   490 1 1 32 LYS HE3  H  -2.414 -14.843   9.795 1.00 . A A . 377 LYS HE3  1 1 
        1   491 1 1 32 LYS HG2  H  -2.891 -14.134   6.773 1.00 . A A . 377 LYS HG2  1 1 
        1   492 1 1 32 LYS HG3  H  -1.578 -13.514   7.773 1.00 . A A . 377 LYS HG3  1 1 
        1   493 1 1 32 LYS HZ1  H  -4.284 -15.608  11.111 1.00 . A A . 377 LYS HZ1  1 1 
        1   494 1 1 32 LYS HZ2  H  -5.344 -14.641  10.234 1.00 . A A . 377 LYS HZ2  1 1 
        1   495 1 1 32 LYS HZ3  H  -4.190 -13.933  11.213 1.00 . A A . 377 LYS HZ3  1 1 
        1   496 1 1 32 LYS N    N  -0.557 -12.035   5.613 1.00 . A A . 377 LYS N    1 1 
        1   497 1 1 32 LYS NZ   N  -4.361 -14.726  10.565 1.00 . A A . 377 LYS NZ   1 1 
        1   498 1 1 32 LYS O    O  -3.531 -10.171   4.773 1.00 . A A . 377 LYS O    1 1 
        1   499 1 1 33 SER C    C  -2.452  -8.045   3.015 1.00 . A A . 378 SER C    1 1 
        1   500 1 1 33 SER CA   C  -1.603  -8.305   4.262 1.00 . A A . 378 SER CA   1 1 
        1   501 1 1 33 SER CB   C  -0.264  -7.630   4.024 1.00 . A A . 378 SER CB   1 1 
        1   502 1 1 33 SER H    H  -0.485 -10.091   4.413 1.00 . A A . 378 SER H    1 1 
        1   503 1 1 33 SER HA   H  -2.036  -7.853   5.139 1.00 . A A . 378 SER HA   1 1 
        1   504 1 1 33 SER HB2  H   0.129  -7.944   3.069 1.00 . A A . 378 SER HB2  1 1 
        1   505 1 1 33 SER HB3  H  -0.417  -6.561   4.009 1.00 . A A . 378 SER HB3  1 1 
        1   506 1 1 33 SER HG   H   0.229  -8.296   5.813 1.00 . A A . 378 SER HG   1 1 
        1   507 1 1 33 SER N    N  -1.379  -9.711   4.514 1.00 . A A . 378 SER N    1 1 
        1   508 1 1 33 SER O    O  -2.315  -8.716   1.984 1.00 . A A . 378 SER O    1 1 
        1   509 1 1 33 SER OG   O   0.678  -7.939   5.032 1.00 . A A . 378 SER OG   1 1 
        1   510 1 1 34 PRO C    C  -3.414  -6.033   0.890 1.00 . A A . 379 PRO C    1 1 
        1   511 1 1 34 PRO CA   C  -4.211  -6.546   2.077 1.00 . A A . 379 PRO CA   1 1 
        1   512 1 1 34 PRO CB   C  -4.956  -5.390   2.740 1.00 . A A . 379 PRO CB   1 1 
        1   513 1 1 34 PRO CD   C  -3.664  -6.376   4.424 1.00 . A A . 379 PRO CD   1 1 
        1   514 1 1 34 PRO CG   C  -4.980  -5.746   4.162 1.00 . A A . 379 PRO CG   1 1 
        1   515 1 1 34 PRO HA   H  -4.921  -7.288   1.742 1.00 . A A . 379 PRO HA   1 1 
        1   516 1 1 34 PRO HB2  H  -4.411  -4.472   2.569 1.00 . A A . 379 PRO HB2  1 1 
        1   517 1 1 34 PRO HB3  H  -5.951  -5.310   2.329 1.00 . A A . 379 PRO HB3  1 1 
        1   518 1 1 34 PRO HD2  H  -2.920  -5.632   4.664 1.00 . A A . 379 PRO HD2  1 1 
        1   519 1 1 34 PRO HD3  H  -3.777  -7.091   5.224 1.00 . A A . 379 PRO HD3  1 1 
        1   520 1 1 34 PRO HG2  H  -5.130  -4.870   4.776 1.00 . A A . 379 PRO HG2  1 1 
        1   521 1 1 34 PRO HG3  H  -5.774  -6.457   4.338 1.00 . A A . 379 PRO HG3  1 1 
        1   522 1 1 34 PRO N    N  -3.360  -7.062   3.148 1.00 . A A . 379 PRO N    1 1 
        1   523 1 1 34 PRO O    O  -2.213  -5.733   0.997 1.00 . A A . 379 PRO O    1 1 
        1   524 1 1 35 ALA C    C  -3.916  -4.114  -1.765 1.00 . A A . 380 ALA C    1 1 
        1   525 1 1 35 ALA CA   C  -3.426  -5.490  -1.412 1.00 . A A . 380 ALA CA   1 1 
        1   526 1 1 35 ALA CB   C  -3.735  -6.454  -2.547 1.00 . A A . 380 ALA CB   1 1 
        1   527 1 1 35 ALA H    H  -5.037  -6.097  -0.230 1.00 . A A . 380 ALA H    1 1 
        1   528 1 1 35 ALA HA   H  -2.359  -5.476  -1.252 1.00 . A A . 380 ALA HA   1 1 
        1   529 1 1 35 ALA HB1  H  -3.382  -7.440  -2.281 1.00 . A A . 380 ALA HB1  1 1 
        1   530 1 1 35 ALA HB2  H  -3.248  -6.122  -3.451 1.00 . A A . 380 ALA HB2  1 1 
        1   531 1 1 35 ALA HB3  H  -4.803  -6.488  -2.709 1.00 . A A . 380 ALA HB3  1 1 
        1   532 1 1 35 ALA N    N  -4.069  -5.913  -0.222 1.00 . A A . 380 ALA N    1 1 
        1   533 1 1 35 ALA O    O  -5.116  -3.847  -1.768 1.00 . A A . 380 ALA O    1 1 
        1   534 1 1 36 ILE C    C  -3.071  -1.638  -3.817 1.00 . A A . 381 ILE C    1 1 
        1   535 1 1 36 ILE CA   C  -3.285  -1.878  -2.348 1.00 . A A . 381 ILE CA   1 1 
        1   536 1 1 36 ILE CB   C  -2.376  -0.858  -1.530 1.00 . A A . 381 ILE CB   1 1 
        1   537 1 1 36 ILE CD1  C  -1.983  -2.239   0.637 1.00 . A A . 381 ILE CD1  1 1 
        1   538 1 1 36 ILE CG1  C  -2.540  -0.977   0.010 1.00 . A A . 381 ILE CG1  1 1 
        1   539 1 1 36 ILE CG2  C  -2.646   0.576  -1.959 1.00 . A A . 381 ILE CG2  1 1 
        1   540 1 1 36 ILE H    H  -2.052  -3.534  -2.098 1.00 . A A . 381 ILE H    1 1 
        1   541 1 1 36 ILE HA   H  -4.319  -1.696  -2.098 1.00 . A A . 381 ILE HA   1 1 
        1   542 1 1 36 ILE HB   H  -1.350  -1.077  -1.791 1.00 . A A . 381 ILE HB   1 1 
        1   543 1 1 36 ILE HD11 H  -2.458  -3.105   0.198 1.00 . A A . 381 ILE HD11 1 1 
        1   544 1 1 36 ILE HD12 H  -2.165  -2.226   1.701 1.00 . A A . 381 ILE HD12 1 1 
        1   545 1 1 36 ILE HD13 H  -0.919  -2.284   0.457 1.00 . A A . 381 ILE HD13 1 1 
        1   546 1 1 36 ILE HG12 H  -2.039  -0.143   0.477 1.00 . A A . 381 ILE HG12 1 1 
        1   547 1 1 36 ILE HG13 H  -3.593  -0.921   0.245 1.00 . A A . 381 ILE HG13 1 1 
        1   548 1 1 36 ILE HG21 H  -2.426   0.687  -3.010 1.00 . A A . 381 ILE HG21 1 1 
        1   549 1 1 36 ILE HG22 H  -2.028   1.253  -1.386 1.00 . A A . 381 ILE HG22 1 1 
        1   550 1 1 36 ILE HG23 H  -3.687   0.803  -1.786 1.00 . A A . 381 ILE HG23 1 1 
        1   551 1 1 36 ILE N    N  -2.984  -3.246  -2.064 1.00 . A A . 381 ILE N    1 1 
        1   552 1 1 36 ILE O    O  -2.033  -2.034  -4.386 1.00 . A A . 381 ILE O    1 1 
        1   553 1 1 37 THR C    C  -4.204   0.781  -5.943 1.00 . A A . 382 THR C    1 1 
        1   554 1 1 37 THR CA   C  -3.963  -0.720  -5.799 1.00 . A A . 382 THR CA   1 1 
        1   555 1 1 37 THR CB   C  -5.070  -1.499  -6.529 1.00 . A A . 382 THR CB   1 1 
        1   556 1 1 37 THR CG2  C  -4.866  -1.440  -8.024 1.00 . A A . 382 THR CG2  1 1 
        1   557 1 1 37 THR H    H  -4.846  -0.766  -3.940 1.00 . A A . 382 THR H    1 1 
        1   558 1 1 37 THR HA   H  -3.000  -1.000  -6.198 1.00 . A A . 382 THR HA   1 1 
        1   559 1 1 37 THR HB   H  -6.032  -1.077  -6.276 1.00 . A A . 382 THR HB   1 1 
        1   560 1 1 37 THR HG1  H  -5.449  -2.924  -5.249 1.00 . A A . 382 THR HG1  1 1 
        1   561 1 1 37 THR HG21 H  -5.660  -1.981  -8.517 1.00 . A A . 382 THR HG21 1 1 
        1   562 1 1 37 THR HG22 H  -3.915  -1.884  -8.282 1.00 . A A . 382 THR HG22 1 1 
        1   563 1 1 37 THR HG23 H  -4.877  -0.409  -8.345 1.00 . A A . 382 THR HG23 1 1 
        1   564 1 1 37 THR N    N  -4.028  -1.029  -4.426 1.00 . A A . 382 THR N    1 1 
        1   565 1 1 37 THR O    O  -5.075   1.347  -5.271 1.00 . A A . 382 THR O    1 1 
        1   566 1 1 37 THR OG1  O  -5.021  -2.880  -6.112 1.00 . A A . 382 THR OG1  1 1 
        1   567 1 1 38 ALA C    C  -3.605   3.224  -8.428 1.00 . A A . 383 ALA C    1 1 
        1   568 1 1 38 ALA CA   C  -3.586   2.854  -6.966 1.00 . A A . 383 ALA CA   1 1 
        1   569 1 1 38 ALA CB   C  -2.451   3.581  -6.263 1.00 . A A . 383 ALA CB   1 1 
        1   570 1 1 38 ALA H    H  -2.783   0.896  -7.290 1.00 . A A . 383 ALA H    1 1 
        1   571 1 1 38 ALA HA   H  -4.514   3.165  -6.510 1.00 . A A . 383 ALA HA   1 1 
        1   572 1 1 38 ALA HB1  H  -1.511   3.300  -6.716 1.00 . A A . 383 ALA HB1  1 1 
        1   573 1 1 38 ALA HB2  H  -2.443   3.310  -5.218 1.00 . A A . 383 ALA HB2  1 1 
        1   574 1 1 38 ALA HB3  H  -2.590   4.649  -6.359 1.00 . A A . 383 ALA HB3  1 1 
        1   575 1 1 38 ALA N    N  -3.456   1.414  -6.783 1.00 . A A . 383 ALA N    1 1 
        1   576 1 1 38 ALA O    O  -3.000   2.552  -9.241 1.00 . A A . 383 ALA O    1 1 
        1   577 1 1 39 THR C    C  -3.276   5.865 -10.240 1.00 . A A . 384 THR C    1 1 
        1   578 1 1 39 THR CA   C  -4.278   4.718 -10.124 1.00 . A A . 384 THR CA   1 1 
        1   579 1 1 39 THR CB   C  -5.705   5.120 -10.648 1.00 . A A . 384 THR CB   1 1 
        1   580 1 1 39 THR CG2  C  -6.325   6.249  -9.838 1.00 . A A . 384 THR CG2  1 1 
        1   581 1 1 39 THR H    H  -4.817   4.774  -8.107 1.00 . A A . 384 THR H    1 1 
        1   582 1 1 39 THR HA   H  -3.897   3.894 -10.710 1.00 . A A . 384 THR HA   1 1 
        1   583 1 1 39 THR HB   H  -6.335   4.244 -10.574 1.00 . A A . 384 THR HB   1 1 
        1   584 1 1 39 THR HG1  H  -5.417   6.440 -12.059 1.00 . A A . 384 THR HG1  1 1 
        1   585 1 1 39 THR HG21 H  -5.674   7.111  -9.870 1.00 . A A . 384 THR HG21 1 1 
        1   586 1 1 39 THR HG22 H  -6.453   5.936  -8.815 1.00 . A A . 384 THR HG22 1 1 
        1   587 1 1 39 THR HG23 H  -7.283   6.507 -10.262 1.00 . A A . 384 THR HG23 1 1 
        1   588 1 1 39 THR N    N  -4.290   4.275  -8.768 1.00 . A A . 384 THR N    1 1 
        1   589 1 1 39 THR O    O  -3.277   6.807  -9.434 1.00 . A A . 384 THR O    1 1 
        1   590 1 1 39 THR OG1  O  -5.650   5.503 -12.033 1.00 . A A . 384 THR OG1  1 1 
        1   591 1 1 40 LEU C    C  -1.323   7.144 -12.818 1.00 . A A . 385 LEU C    1 1 
        1   592 1 1 40 LEU CA   C  -1.334   6.691 -11.361 1.00 . A A . 385 LEU CA   1 1 
        1   593 1 1 40 LEU CB   C   0.001   5.999 -10.916 1.00 . A A . 385 LEU CB   1 1 
        1   594 1 1 40 LEU CD1  C   1.821   7.322 -12.125 1.00 . A A . 385 LEU CD1  1 1 
        1   595 1 1 40 LEU CD2  C   1.099   8.017  -9.841 1.00 . A A . 385 LEU CD2  1 1 
        1   596 1 1 40 LEU CG   C   1.304   6.844 -10.790 1.00 . A A . 385 LEU CG   1 1 
        1   597 1 1 40 LEU H    H  -2.480   5.006 -11.836 1.00 . A A . 385 LEU H    1 1 
        1   598 1 1 40 LEU HA   H  -1.529   7.534 -10.716 1.00 . A A . 385 LEU HA   1 1 
        1   599 1 1 40 LEU HB2  H  -0.174   5.548  -9.951 1.00 . A A . 385 LEU HB2  1 1 
        1   600 1 1 40 LEU HB3  H   0.191   5.198 -11.617 1.00 . A A . 385 LEU HB3  1 1 
        1   601 1 1 40 LEU HD11 H   2.696   7.939 -11.980 1.00 . A A . 385 LEU HD11 1 1 
        1   602 1 1 40 LEU HD12 H   1.047   7.879 -12.628 1.00 . A A . 385 LEU HD12 1 1 
        1   603 1 1 40 LEU HD13 H   2.087   6.465 -12.727 1.00 . A A . 385 LEU HD13 1 1 
        1   604 1 1 40 LEU HD21 H   0.828   7.648  -8.864 1.00 . A A . 385 LEU HD21 1 1 
        1   605 1 1 40 LEU HD22 H   0.312   8.652 -10.219 1.00 . A A . 385 LEU HD22 1 1 
        1   606 1 1 40 LEU HD23 H   2.014   8.586  -9.773 1.00 . A A . 385 LEU HD23 1 1 
        1   607 1 1 40 LEU HG   H   2.072   6.213 -10.365 1.00 . A A . 385 LEU HG   1 1 
        1   608 1 1 40 LEU N    N  -2.399   5.751 -11.196 1.00 . A A . 385 LEU N    1 1 
        1   609 1 1 40 LEU O    O  -1.137   6.327 -13.737 1.00 . A A . 385 LEU O    1 1 
        1   610 1 1 41 GLU C    C  -2.605   8.401 -15.290 1.00 . A A . 386 GLU C    1 1 
        1   611 1 1 41 GLU CA   C  -1.609   9.079 -14.337 1.00 . A A . 386 GLU CA   1 1 
        1   612 1 1 41 GLU CB   C  -0.206   9.172 -14.946 1.00 . A A . 386 GLU CB   1 1 
        1   613 1 1 41 GLU CD   C   2.085  10.229 -14.821 1.00 . A A . 386 GLU CD   1 1 
        1   614 1 1 41 GLU CG   C   0.728  10.101 -14.181 1.00 . A A . 386 GLU CG   1 1 
        1   615 1 1 41 GLU H    H  -1.745   8.999 -12.227 1.00 . A A . 386 GLU H    1 1 
        1   616 1 1 41 GLU HA   H  -1.974  10.082 -14.166 1.00 . A A . 386 GLU HA   1 1 
        1   617 1 1 41 GLU HB2  H   0.224   8.182 -14.957 1.00 . A A . 386 GLU HB2  1 1 
        1   618 1 1 41 GLU HB3  H  -0.291   9.528 -15.961 1.00 . A A . 386 GLU HB3  1 1 
        1   619 1 1 41 GLU HG2  H   0.279  11.083 -14.156 1.00 . A A . 386 GLU HG2  1 1 
        1   620 1 1 41 GLU HG3  H   0.848   9.748 -13.169 1.00 . A A . 386 GLU HG3  1 1 
        1   621 1 1 41 GLU N    N  -1.569   8.440 -13.015 1.00 . A A . 386 GLU N    1 1 
        1   622 1 1 41 GLU O    O  -2.384   8.320 -16.498 1.00 . A A . 386 GLU O    1 1 
        1   623 1 1 41 GLU OE1  O   2.260  11.131 -15.675 1.00 . A A . 386 GLU OE1  1 1 
        1   624 1 1 41 GLU OE2  O   3.007   9.448 -14.475 1.00 . A A . 386 GLU OE2  1 1 
        1   625 1 1 42 GLY C    C  -4.600   5.906 -15.787 1.00 . A A . 387 GLY C    1 1 
        1   626 1 1 42 GLY CA   C  -4.790   7.381 -15.512 1.00 . A A . 387 GLY CA   1 1 
        1   627 1 1 42 GLY H    H  -3.827   8.085 -13.763 1.00 . A A . 387 GLY H    1 1 
        1   628 1 1 42 GLY HA2  H  -5.719   7.511 -14.978 1.00 . A A . 387 GLY HA2  1 1 
        1   629 1 1 42 GLY HA3  H  -4.859   7.906 -16.452 1.00 . A A . 387 GLY HA3  1 1 
        1   630 1 1 42 GLY N    N  -3.725   7.980 -14.734 1.00 . A A . 387 GLY N    1 1 
        1   631 1 1 42 GLY O    O  -5.388   5.302 -16.516 1.00 . A A . 387 GLY O    1 1 
        1   632 1 1 43 LYS C    C  -3.410   3.243 -14.028 1.00 . A A . 388 LYS C    1 1 
        1   633 1 1 43 LYS CA   C  -3.351   3.908 -15.392 1.00 . A A . 388 LYS CA   1 1 
        1   634 1 1 43 LYS CB   C  -2.007   3.643 -16.093 1.00 . A A . 388 LYS CB   1 1 
        1   635 1 1 43 LYS CD   C  -0.426   1.966 -17.109 1.00 . A A . 388 LYS CD   1 1 
        1   636 1 1 43 LYS CE   C  -0.161   0.488 -17.334 1.00 . A A . 388 LYS CE   1 1 
        1   637 1 1 43 LYS CG   C  -1.718   2.169 -16.344 1.00 . A A . 388 LYS CG   1 1 
        1   638 1 1 43 LYS H    H  -2.946   5.846 -14.689 1.00 . A A . 388 LYS H    1 1 
        1   639 1 1 43 LYS HA   H  -4.158   3.520 -15.997 1.00 . A A . 388 LYS HA   1 1 
        1   640 1 1 43 LYS HB2  H  -2.004   4.153 -17.045 1.00 . A A . 388 LYS HB2  1 1 
        1   641 1 1 43 LYS HB3  H  -1.213   4.044 -15.482 1.00 . A A . 388 LYS HB3  1 1 
        1   642 1 1 43 LYS HD2  H  -0.508   2.460 -18.066 1.00 . A A . 388 LYS HD2  1 1 
        1   643 1 1 43 LYS HD3  H   0.394   2.393 -16.554 1.00 . A A . 388 LYS HD3  1 1 
        1   644 1 1 43 LYS HE2  H  -0.051   0.017 -16.370 1.00 . A A . 388 LYS HE2  1 1 
        1   645 1 1 43 LYS HE3  H  -1.005   0.058 -17.853 1.00 . A A . 388 LYS HE3  1 1 
        1   646 1 1 43 LYS HG2  H  -1.644   1.658 -15.395 1.00 . A A . 388 LYS HG2  1 1 
        1   647 1 1 43 LYS HG3  H  -2.534   1.749 -16.912 1.00 . A A . 388 LYS HG3  1 1 
        1   648 1 1 43 LYS HZ1  H   1.008   0.743 -19.030 1.00 . A A . 388 LYS HZ1  1 1 
        1   649 1 1 43 LYS HZ2  H   1.208  -0.760 -18.294 1.00 . A A . 388 LYS HZ2  1 1 
        1   650 1 1 43 LYS HZ3  H   1.899   0.626 -17.618 1.00 . A A . 388 LYS HZ3  1 1 
        1   651 1 1 43 LYS N    N  -3.576   5.322 -15.230 1.00 . A A . 388 LYS N    1 1 
        1   652 1 1 43 LYS NZ   N   1.064   0.252 -18.113 1.00 . A A . 388 LYS NZ   1 1 
        1   653 1 1 43 LYS O    O  -3.006   3.838 -13.030 1.00 . A A . 388 LYS O    1 1 
        1   654 1 1 44 ASN C    C  -2.758   0.602 -12.379 1.00 . A A . 389 ASN C    1 1 
        1   655 1 1 44 ASN CA   C  -4.038   1.334 -12.710 1.00 . A A . 389 ASN CA   1 1 
        1   656 1 1 44 ASN CB   C  -5.226   0.363 -12.769 1.00 . A A . 389 ASN CB   1 1 
        1   657 1 1 44 ASN CG   C  -5.420  -0.443 -11.502 1.00 . A A . 389 ASN CG   1 1 
        1   658 1 1 44 ASN H    H  -4.161   1.574 -14.804 1.00 . A A . 389 ASN H    1 1 
        1   659 1 1 44 ASN HA   H  -4.226   2.074 -11.947 1.00 . A A . 389 ASN HA   1 1 
        1   660 1 1 44 ASN HB2  H  -6.135   0.913 -12.952 1.00 . A A . 389 ASN HB2  1 1 
        1   661 1 1 44 ASN HB3  H  -5.063  -0.327 -13.582 1.00 . A A . 389 ASN HB3  1 1 
        1   662 1 1 44 ASN HD21 H  -4.360  -1.950 -12.244 1.00 . A A . 389 ASN HD21 1 1 
        1   663 1 1 44 ASN HD22 H  -4.986  -2.182 -10.658 1.00 . A A . 389 ASN HD22 1 1 
        1   664 1 1 44 ASN N    N  -3.894   2.025 -13.976 1.00 . A A . 389 ASN N    1 1 
        1   665 1 1 44 ASN ND2  N  -4.865  -1.636 -11.465 1.00 . A A . 389 ASN ND2  1 1 
        1   666 1 1 44 ASN O    O  -2.289  -0.247 -13.147 1.00 . A A . 389 ASN O    1 1 
        1   667 1 1 44 ASN OD1  O  -6.092  -0.004 -10.578 1.00 . A A . 389 ASN OD1  1 1 
        1   668 1 1 45 ARG C    C  -1.193  -0.385  -9.510 1.00 . A A . 390 ARG C    1 1 
        1   669 1 1 45 ARG CA   C  -0.943   0.468 -10.758 1.00 . A A . 390 ARG CA   1 1 
        1   670 1 1 45 ARG CB   C  -0.084   1.685 -10.385 1.00 . A A . 390 ARG CB   1 1 
        1   671 1 1 45 ARG CD   C   2.146   0.730 -10.976 1.00 . A A . 390 ARG CD   1 1 
        1   672 1 1 45 ARG CG   C   1.324   1.400  -9.905 1.00 . A A . 390 ARG CG   1 1 
        1   673 1 1 45 ARG CZ   C   4.522   0.365 -11.475 1.00 . A A . 390 ARG CZ   1 1 
        1   674 1 1 45 ARG H    H  -2.650   1.636 -10.690 1.00 . A A . 390 ARG H    1 1 
        1   675 1 1 45 ARG HA   H  -0.435  -0.094 -11.524 1.00 . A A . 390 ARG HA   1 1 
        1   676 1 1 45 ARG HB2  H  -0.006   2.325 -11.252 1.00 . A A . 390 ARG HB2  1 1 
        1   677 1 1 45 ARG HB3  H  -0.603   2.234  -9.613 1.00 . A A . 390 ARG HB3  1 1 
        1   678 1 1 45 ARG HD2  H   1.802  -0.287 -11.101 1.00 . A A . 390 ARG HD2  1 1 
        1   679 1 1 45 ARG HD3  H   2.019   1.271 -11.900 1.00 . A A . 390 ARG HD3  1 1 
        1   680 1 1 45 ARG HE   H   3.765   1.045  -9.734 1.00 . A A . 390 ARG HE   1 1 
        1   681 1 1 45 ARG HG2  H   1.799   2.331  -9.630 1.00 . A A . 390 ARG HG2  1 1 
        1   682 1 1 45 ARG HG3  H   1.274   0.752  -9.042 1.00 . A A . 390 ARG HG3  1 1 
        1   683 1 1 45 ARG HH11 H   3.267  -0.352 -12.918 1.00 . A A . 390 ARG HH11 1 1 
        1   684 1 1 45 ARG HH12 H   4.916  -0.456 -13.314 1.00 . A A . 390 ARG HH12 1 1 
        1   685 1 1 45 ARG HH21 H   6.058   0.939 -10.254 1.00 . A A . 390 ARG HH21 1 1 
        1   686 1 1 45 ARG HH22 H   6.540   0.291 -11.753 1.00 . A A . 390 ARG HH22 1 1 
        1   687 1 1 45 ARG N    N  -2.196   0.976 -11.262 1.00 . A A . 390 ARG N    1 1 
        1   688 1 1 45 ARG NE   N   3.558   0.710 -10.637 1.00 . A A . 390 ARG NE   1 1 
        1   689 1 1 45 ARG NH1  N   4.218  -0.184 -12.645 1.00 . A A . 390 ARG NH1  1 1 
        1   690 1 1 45 ARG NH2  N   5.792   0.544 -11.135 1.00 . A A . 390 ARG NH2  1 1 
        1   691 1 1 45 ARG O    O  -1.769   0.096  -8.530 1.00 . A A . 390 ARG O    1 1 
        1   692 1 1 46 THR C    C   0.351  -2.235  -7.487 1.00 . A A . 391 THR C    1 1 
        1   693 1 1 46 THR CA   C  -0.920  -2.406  -8.337 1.00 . A A . 391 THR CA   1 1 
        1   694 1 1 46 THR CB   C  -1.171  -3.882  -8.678 1.00 . A A . 391 THR CB   1 1 
        1   695 1 1 46 THR CG2  C  -1.597  -4.639  -7.431 1.00 . A A . 391 THR CG2  1 1 
        1   696 1 1 46 THR H    H  -0.388  -2.005 -10.328 1.00 . A A . 391 THR H    1 1 
        1   697 1 1 46 THR HA   H  -1.756  -2.008  -7.781 1.00 . A A . 391 THR HA   1 1 
        1   698 1 1 46 THR HB   H  -0.273  -4.326  -9.081 1.00 . A A . 391 THR HB   1 1 
        1   699 1 1 46 THR HG1  H  -1.882  -3.607 -10.458 1.00 . A A . 391 THR HG1  1 1 
        1   700 1 1 46 THR HG21 H  -1.805  -5.667  -7.688 1.00 . A A . 391 THR HG21 1 1 
        1   701 1 1 46 THR HG22 H  -2.491  -4.185  -7.029 1.00 . A A . 391 THR HG22 1 1 
        1   702 1 1 46 THR HG23 H  -0.810  -4.596  -6.692 1.00 . A A . 391 THR HG23 1 1 
        1   703 1 1 46 THR N    N  -0.781  -1.609  -9.521 1.00 . A A . 391 THR N    1 1 
        1   704 1 1 46 THR O    O   1.462  -2.448  -7.968 1.00 . A A . 391 THR O    1 1 
        1   705 1 1 46 THR OG1  O  -2.244  -3.955  -9.633 1.00 . A A . 391 THR OG1  1 1 
        1   706 1 1 47 LEU C    C   1.687  -2.690  -4.502 1.00 . A A . 392 LEU C    1 1 
        1   707 1 1 47 LEU CA   C   1.305  -1.509  -5.367 1.00 . A A . 392 LEU CA   1 1 
        1   708 1 1 47 LEU CB   C   0.974  -0.313  -4.476 1.00 . A A . 392 LEU CB   1 1 
        1   709 1 1 47 LEU CD1  C   0.283   2.064  -4.174 1.00 . A A . 392 LEU CD1  1 1 
        1   710 1 1 47 LEU CD2  C   1.779   1.457  -6.074 1.00 . A A . 392 LEU CD2  1 1 
        1   711 1 1 47 LEU CG   C   0.627   0.996  -5.190 1.00 . A A . 392 LEU CG   1 1 
        1   712 1 1 47 LEU H    H  -0.724  -1.698  -5.864 1.00 . A A . 392 LEU H    1 1 
        1   713 1 1 47 LEU HA   H   2.151  -1.246  -5.984 1.00 . A A . 392 LEU HA   1 1 
        1   714 1 1 47 LEU HB2  H   0.138  -0.584  -3.850 1.00 . A A . 392 LEU HB2  1 1 
        1   715 1 1 47 LEU HB3  H   1.825  -0.130  -3.835 1.00 . A A . 392 LEU HB3  1 1 
        1   716 1 1 47 LEU HD11 H   1.130   2.217  -3.523 1.00 . A A . 392 LEU HD11 1 1 
        1   717 1 1 47 LEU HD12 H  -0.569   1.746  -3.590 1.00 . A A . 392 LEU HD12 1 1 
        1   718 1 1 47 LEU HD13 H   0.049   2.985  -4.684 1.00 . A A . 392 LEU HD13 1 1 
        1   719 1 1 47 LEU HD21 H   2.660   1.613  -5.470 1.00 . A A . 392 LEU HD21 1 1 
        1   720 1 1 47 LEU HD22 H   1.509   2.384  -6.560 1.00 . A A . 392 LEU HD22 1 1 
        1   721 1 1 47 LEU HD23 H   1.980   0.710  -6.827 1.00 . A A . 392 LEU HD23 1 1 
        1   722 1 1 47 LEU HG   H  -0.242   0.836  -5.810 1.00 . A A . 392 LEU HG   1 1 
        1   723 1 1 47 LEU N    N   0.177  -1.815  -6.236 1.00 . A A . 392 LEU N    1 1 
        1   724 1 1 47 LEU O    O   2.826  -2.801  -4.067 1.00 . A A . 392 LEU O    1 1 
        1   725 1 1 48 TYR C    C   1.569  -5.905  -4.205 1.00 . A A . 393 TYR C    1 1 
        1   726 1 1 48 TYR CA   C   1.045  -4.727  -3.384 1.00 . A A . 393 TYR CA   1 1 
        1   727 1 1 48 TYR CB   C  -0.138  -5.142  -2.503 1.00 . A A . 393 TYR CB   1 1 
        1   728 1 1 48 TYR CD1  C   0.980  -6.303  -0.533 1.00 . A A . 393 TYR CD1  1 1 
        1   729 1 1 48 TYR CD2  C  -0.461  -7.595  -1.924 1.00 . A A . 393 TYR CD2  1 1 
        1   730 1 1 48 TYR CE1  C   1.224  -7.418   0.254 1.00 . A A . 393 TYR CE1  1 1 
        1   731 1 1 48 TYR CE2  C  -0.222  -8.710  -1.142 1.00 . A A . 393 TYR CE2  1 1 
        1   732 1 1 48 TYR CG   C   0.133  -6.373  -1.636 1.00 . A A . 393 TYR CG   1 1 
        1   733 1 1 48 TYR CZ   C   0.621  -8.617  -0.056 1.00 . A A . 393 TYR CZ   1 1 
        1   734 1 1 48 TYR H    H  -0.154  -3.340  -4.593 1.00 . A A . 393 TYR H    1 1 
        1   735 1 1 48 TYR HA   H   1.861  -4.419  -2.745 1.00 . A A . 393 TYR HA   1 1 
        1   736 1 1 48 TYR HB2  H  -0.382  -4.326  -1.839 1.00 . A A . 393 TYR HB2  1 1 
        1   737 1 1 48 TYR HB3  H  -0.987  -5.354  -3.134 1.00 . A A . 393 TYR HB3  1 1 
        1   738 1 1 48 TYR HD1  H   1.451  -5.363  -0.293 1.00 . A A . 393 TYR HD1  1 1 
        1   739 1 1 48 TYR HD2  H  -1.122  -7.673  -2.774 1.00 . A A . 393 TYR HD2  1 1 
        1   740 1 1 48 TYR HE1  H   1.883  -7.343   1.105 1.00 . A A . 393 TYR HE1  1 1 
        1   741 1 1 48 TYR HE2  H  -0.695  -9.648  -1.388 1.00 . A A . 393 TYR HE2  1 1 
        1   742 1 1 48 TYR HH   H   0.943  -9.438   1.644 1.00 . A A . 393 TYR HH   1 1 
        1   743 1 1 48 TYR N    N   0.735  -3.550  -4.223 1.00 . A A . 393 TYR N    1 1 
        1   744 1 1 48 TYR O    O   2.527  -6.570  -3.810 1.00 . A A . 393 TYR O    1 1 
        1   745 1 1 48 TYR OH   O   0.857  -9.735   0.729 1.00 . A A . 393 TYR OH   1 1 
        1   746 1 1 49 LEU C    C   2.489  -6.649  -7.077 1.00 . A A . 394 LEU C    1 1 
        1   747 1 1 49 LEU CA   C   1.375  -7.223  -6.214 1.00 . A A . 394 LEU CA   1 1 
        1   748 1 1 49 LEU CB   C   0.148  -7.719  -7.048 1.00 . A A . 394 LEU CB   1 1 
        1   749 1 1 49 LEU CD1  C  -1.063  -9.424  -8.432 1.00 . A A . 394 LEU CD1  1 1 
        1   750 1 1 49 LEU CD2  C   1.078  -8.562  -9.274 1.00 . A A . 394 LEU CD2  1 1 
        1   751 1 1 49 LEU CG   C   0.309  -8.934  -8.012 1.00 . A A . 394 LEU CG   1 1 
        1   752 1 1 49 LEU H    H   0.181  -5.611  -5.586 1.00 . A A . 394 LEU H    1 1 
        1   753 1 1 49 LEU HA   H   1.767  -8.030  -5.610 1.00 . A A . 394 LEU HA   1 1 
        1   754 1 1 49 LEU HB2  H  -0.645  -7.960  -6.357 1.00 . A A . 394 LEU HB2  1 1 
        1   755 1 1 49 LEU HB3  H  -0.181  -6.874  -7.634 1.00 . A A . 394 LEU HB3  1 1 
        1   756 1 1 49 LEU HD11 H  -1.595  -8.629  -8.934 1.00 . A A . 394 LEU HD11 1 1 
        1   757 1 1 49 LEU HD12 H  -1.616  -9.729  -7.556 1.00 . A A . 394 LEU HD12 1 1 
        1   758 1 1 49 LEU HD13 H  -0.955 -10.265  -9.102 1.00 . A A . 394 LEU HD13 1 1 
        1   759 1 1 49 LEU HD21 H   2.061  -8.205  -9.001 1.00 . A A . 394 LEU HD21 1 1 
        1   760 1 1 49 LEU HD22 H   0.547  -7.784  -9.802 1.00 . A A . 394 LEU HD22 1 1 
        1   761 1 1 49 LEU HD23 H   1.172  -9.429  -9.909 1.00 . A A . 394 LEU HD23 1 1 
        1   762 1 1 49 LEU HG   H   0.828  -9.733  -7.504 1.00 . A A . 394 LEU HG   1 1 
        1   763 1 1 49 LEU N    N   0.944  -6.161  -5.324 1.00 . A A . 394 LEU N    1 1 
        1   764 1 1 49 LEU O    O   2.483  -5.445  -7.357 1.00 . A A . 394 LEU O    1 1 
        1   765 1 1 50 GLN C    C   4.173  -6.624  -9.671 1.00 . A A . 395 GLN C    1 1 
        1   766 1 1 50 GLN CA   C   4.569  -6.994  -8.232 1.00 . A A . 395 GLN CA   1 1 
        1   767 1 1 50 GLN CB   C   5.733  -7.991  -8.221 1.00 . A A . 395 GLN CB   1 1 
        1   768 1 1 50 GLN CD   C   8.098  -8.517  -8.941 1.00 . A A . 395 GLN CD   1 1 
        1   769 1 1 50 GLN CG   C   6.986  -7.493  -8.930 1.00 . A A . 395 GLN CG   1 1 
        1   770 1 1 50 GLN H    H   3.401  -8.422  -7.225 1.00 . A A . 395 GLN H    1 1 
        1   771 1 1 50 GLN HA   H   4.899  -6.085  -7.750 1.00 . A A . 395 GLN HA   1 1 
        1   772 1 1 50 GLN HB2  H   5.992  -8.212  -7.197 1.00 . A A . 395 GLN HB2  1 1 
        1   773 1 1 50 GLN HB3  H   5.411  -8.899  -8.707 1.00 . A A . 395 GLN HB3  1 1 
        1   774 1 1 50 GLN HE21 H   8.800  -7.784 -10.631 1.00 . A A . 395 GLN HE21 1 1 
        1   775 1 1 50 GLN HE22 H   9.661  -9.120  -9.983 1.00 . A A . 395 GLN HE22 1 1 
        1   776 1 1 50 GLN HG2  H   6.732  -7.247  -9.950 1.00 . A A . 395 GLN HG2  1 1 
        1   777 1 1 50 GLN HG3  H   7.338  -6.603  -8.428 1.00 . A A . 395 GLN HG3  1 1 
        1   778 1 1 50 GLN N    N   3.446  -7.471  -7.462 1.00 . A A . 395 GLN N    1 1 
        1   779 1 1 50 GLN NE2  N   8.929  -8.469  -9.942 1.00 . A A . 395 GLN NE2  1 1 
        1   780 1 1 50 GLN O    O   4.260  -7.438 -10.590 1.00 . A A . 395 GLN O    1 1 
        1   781 1 1 50 GLN OE1  O   8.209  -9.338  -8.042 1.00 . A A . 395 GLN OE1  1 1 
        1   782 1 1 51 SER C    C   4.488  -3.912 -11.510 1.00 . A A . 396 SER C    1 1 
        1   783 1 1 51 SER CA   C   3.362  -4.865 -11.122 1.00 . A A . 396 SER CA   1 1 
        1   784 1 1 51 SER CB   C   2.021  -4.134 -11.077 1.00 . A A . 396 SER CB   1 1 
        1   785 1 1 51 SER H    H   3.428  -4.914  -9.014 1.00 . A A . 396 SER H    1 1 
        1   786 1 1 51 SER HA   H   3.317  -5.669 -11.840 1.00 . A A . 396 SER HA   1 1 
        1   787 1 1 51 SER HB2  H   2.083  -3.321 -10.371 1.00 . A A . 396 SER HB2  1 1 
        1   788 1 1 51 SER HB3  H   1.787  -3.748 -12.058 1.00 . A A . 396 SER HB3  1 1 
        1   789 1 1 51 SER HG   H   1.293  -5.918 -10.830 1.00 . A A . 396 SER HG   1 1 
        1   790 1 1 51 SER N    N   3.660  -5.424  -9.823 1.00 . A A . 396 SER N    1 1 
        1   791 1 1 51 SER O    O   4.466  -3.265 -12.550 1.00 . A A . 396 SER O    1 1 
        1   792 1 1 51 SER OG   O   0.985  -5.019 -10.672 1.00 . A A . 396 SER OG   1 1 
        1   793 1 1 52 VAL C    C   7.700  -3.883 -11.514 1.00 . A A . 397 VAL C    1 1 
        1   794 1 1 52 VAL CA   C   6.629  -3.029 -10.861 1.00 . A A . 397 VAL CA   1 1 
        1   795 1 1 52 VAL CB   C   7.170  -2.482  -9.503 1.00 . A A . 397 VAL CB   1 1 
        1   796 1 1 52 VAL CG1  C   8.374  -1.569  -9.711 1.00 . A A . 397 VAL CG1  1 1 
        1   797 1 1 52 VAL CG2  C   6.073  -1.758  -8.733 1.00 . A A . 397 VAL CG2  1 1 
        1   798 1 1 52 VAL H    H   5.417  -4.399  -9.843 1.00 . A A . 397 VAL H    1 1 
        1   799 1 1 52 VAL HA   H   6.365  -2.200 -11.498 1.00 . A A . 397 VAL HA   1 1 
        1   800 1 1 52 VAL HB   H   7.496  -3.329  -8.916 1.00 . A A . 397 VAL HB   1 1 
        1   801 1 1 52 VAL HG11 H   8.088  -0.732 -10.330 1.00 . A A . 397 VAL HG11 1 1 
        1   802 1 1 52 VAL HG12 H   9.168  -2.121 -10.193 1.00 . A A . 397 VAL HG12 1 1 
        1   803 1 1 52 VAL HG13 H   8.717  -1.207  -8.752 1.00 . A A . 397 VAL HG13 1 1 
        1   804 1 1 52 VAL HG21 H   5.711  -0.929  -9.323 1.00 . A A . 397 VAL HG21 1 1 
        1   805 1 1 52 VAL HG22 H   6.467  -1.388  -7.799 1.00 . A A . 397 VAL HG22 1 1 
        1   806 1 1 52 VAL HG23 H   5.258  -2.440  -8.540 1.00 . A A . 397 VAL HG23 1 1 
        1   807 1 1 52 VAL N    N   5.473  -3.848 -10.649 1.00 . A A . 397 VAL N    1 1 
        1   808 1 1 52 VAL O    O   7.967  -5.001 -11.051 1.00 . A A . 397 VAL O    1 1 
        1   809 1 1 53 THR C    C  10.631  -3.814 -12.459 1.00 . A A . 398 THR C    1 1 
        1   810 1 1 53 THR CA   C   9.339  -4.136 -13.213 1.00 . A A . 398 THR CA   1 1 
        1   811 1 1 53 THR CB   C   9.472  -3.834 -14.746 1.00 . A A . 398 THR CB   1 1 
        1   812 1 1 53 THR CG2  C   9.873  -2.384 -15.008 1.00 . A A . 398 THR CG2  1 1 
        1   813 1 1 53 THR H    H   7.975  -2.558 -12.979 1.00 . A A . 398 THR H    1 1 
        1   814 1 1 53 THR HA   H   9.131  -5.186 -13.064 1.00 . A A . 398 THR HA   1 1 
        1   815 1 1 53 THR HB   H   8.518  -4.028 -15.216 1.00 . A A . 398 THR HB   1 1 
        1   816 1 1 53 THR HG1  H   9.970  -5.351 -15.868 1.00 . A A . 398 THR HG1  1 1 
        1   817 1 1 53 THR HG21 H   9.113  -1.727 -14.618 1.00 . A A . 398 THR HG21 1 1 
        1   818 1 1 53 THR HG22 H   9.977  -2.222 -16.069 1.00 . A A . 398 THR HG22 1 1 
        1   819 1 1 53 THR HG23 H  10.814  -2.176 -14.519 1.00 . A A . 398 THR HG23 1 1 
        1   820 1 1 53 THR N    N   8.270  -3.410 -12.592 1.00 . A A . 398 THR N    1 1 
        1   821 1 1 53 THR O    O  10.836  -2.670 -12.005 1.00 . A A . 398 THR O    1 1 
        1   822 1 1 53 THR OG1  O  10.449  -4.701 -15.336 1.00 . A A . 398 THR OG1  1 1 
        1   823 1 1 54 SER C    C  13.866  -5.158 -12.274 1.00 . A A . 399 SER C    1 1 
        1   824 1 1 54 SER CA   C  12.651  -4.628 -11.530 1.00 . A A . 399 SER CA   1 1 
        1   825 1 1 54 SER CB   C  12.466  -5.316 -10.183 1.00 . A A . 399 SER CB   1 1 
        1   826 1 1 54 SER H    H  11.296  -5.674 -12.681 1.00 . A A . 399 SER H    1 1 
        1   827 1 1 54 SER HA   H  12.774  -3.572 -11.350 1.00 . A A . 399 SER HA   1 1 
        1   828 1 1 54 SER HB2  H  13.415  -5.353  -9.671 1.00 . A A . 399 SER HB2  1 1 
        1   829 1 1 54 SER HB3  H  11.755  -4.761  -9.592 1.00 . A A . 399 SER HB3  1 1 
        1   830 1 1 54 SER HG   H  12.543  -7.234  -9.838 1.00 . A A . 399 SER HG   1 1 
        1   831 1 1 54 SER N    N  11.460  -4.790 -12.290 1.00 . A A . 399 SER N    1 1 
        1   832 1 1 54 SER O    O  13.761  -6.106 -13.062 1.00 . A A . 399 SER O    1 1 
        1   833 1 1 54 SER OG   O  11.978  -6.646 -10.361 1.00 . A A . 399 SER OG   1 1 
        1   834 1 1 55 ILE C    C  16.865  -6.080 -11.880 1.00 . A A . 400 ILE C    1 1 
        1   835 1 1 55 ILE CA   C  16.236  -4.951 -12.672 1.00 . A A . 400 ILE CA   1 1 
        1   836 1 1 55 ILE CB   C  17.244  -3.777 -12.842 1.00 . A A . 400 ILE CB   1 1 
        1   837 1 1 55 ILE CD1  C  18.577  -1.990 -11.568 1.00 . A A . 400 ILE CD1  1 1 
        1   838 1 1 55 ILE CG1  C  17.572  -3.121 -11.484 1.00 . A A . 400 ILE CG1  1 1 
        1   839 1 1 55 ILE CG2  C  16.697  -2.746 -13.826 1.00 . A A . 400 ILE CG2  1 1 
        1   840 1 1 55 ILE H    H  15.013  -3.786 -11.411 1.00 . A A . 400 ILE H    1 1 
        1   841 1 1 55 ILE HA   H  15.979  -5.335 -13.650 1.00 . A A . 400 ILE HA   1 1 
        1   842 1 1 55 ILE HB   H  18.150  -4.183 -13.265 1.00 . A A . 400 ILE HB   1 1 
        1   843 1 1 55 ILE HD11 H  19.513  -2.369 -11.953 1.00 . A A . 400 ILE HD11 1 1 
        1   844 1 1 55 ILE HD12 H  18.740  -1.577 -10.583 1.00 . A A . 400 ILE HD12 1 1 
        1   845 1 1 55 ILE HD13 H  18.204  -1.223 -12.228 1.00 . A A . 400 ILE HD13 1 1 
        1   846 1 1 55 ILE HG12 H  16.667  -2.717 -11.060 1.00 . A A . 400 ILE HG12 1 1 
        1   847 1 1 55 ILE HG13 H  17.969  -3.874 -10.818 1.00 . A A . 400 ILE HG13 1 1 
        1   848 1 1 55 ILE HG21 H  15.758  -2.359 -13.456 1.00 . A A . 400 ILE HG21 1 1 
        1   849 1 1 55 ILE HG22 H  16.539  -3.211 -14.787 1.00 . A A . 400 ILE HG22 1 1 
        1   850 1 1 55 ILE HG23 H  17.402  -1.935 -13.928 1.00 . A A . 400 ILE HG23 1 1 
        1   851 1 1 55 ILE N    N  15.003  -4.537 -12.042 1.00 . A A . 400 ILE N    1 1 
        1   852 1 1 55 ILE O    O  16.675  -6.166 -10.655 1.00 . A A . 400 ILE O    1 1 
        1   853 1 1 56 GLU C    C  17.141  -9.107 -11.536 1.00 . A A . 401 GLU C    1 1 
        1   854 1 1 56 GLU CA   C  18.218  -8.141 -12.021 1.00 . A A . 401 GLU CA   1 1 
        1   855 1 1 56 GLU CB   C  19.237  -7.823 -10.917 1.00 . A A . 401 GLU CB   1 1 
        1   856 1 1 56 GLU CD   C  21.214  -7.599 -12.445 1.00 . A A . 401 GLU CD   1 1 
        1   857 1 1 56 GLU CG   C  20.383  -6.945 -11.378 1.00 . A A . 401 GLU CG   1 1 
        1   858 1 1 56 GLU H    H  17.752  -6.741 -13.529 1.00 . A A . 401 GLU H    1 1 
        1   859 1 1 56 GLU HA   H  18.724  -8.621 -12.847 1.00 . A A . 401 GLU HA   1 1 
        1   860 1 1 56 GLU HB2  H  18.727  -7.314 -10.113 1.00 . A A . 401 GLU HB2  1 1 
        1   861 1 1 56 GLU HB3  H  19.645  -8.750 -10.545 1.00 . A A . 401 GLU HB3  1 1 
        1   862 1 1 56 GLU HG2  H  19.982  -6.023 -11.774 1.00 . A A . 401 GLU HG2  1 1 
        1   863 1 1 56 GLU HG3  H  21.013  -6.729 -10.531 1.00 . A A . 401 GLU HG3  1 1 
        1   864 1 1 56 GLU N    N  17.605  -6.935 -12.579 1.00 . A A . 401 GLU N    1 1 
        1   865 1 1 56 GLU O    O  16.688  -9.963 -12.298 1.00 . A A . 401 GLU O    1 1 
        1   866 1 1 56 GLU OE1  O  20.914  -7.437 -13.638 1.00 . A A . 401 GLU OE1  1 1 
        1   867 1 1 56 GLU OE2  O  22.186  -8.286 -12.107 1.00 . A A . 401 GLU OE2  1 1 
        1   868 1 1 57 GLU C    C  14.735  -8.880  -8.844 1.00 . A A . 402 GLU C    1 1 
        1   869 1 1 57 GLU CA   C  15.612  -9.714  -9.743 1.00 . A A . 402 GLU CA   1 1 
        1   870 1 1 57 GLU CB   C  16.062 -10.971  -8.987 1.00 . A A . 402 GLU CB   1 1 
        1   871 1 1 57 GLU CD   C  16.998 -13.265  -9.021 1.00 . A A . 402 GLU CD   1 1 
        1   872 1 1 57 GLU CG   C  16.703 -12.042  -9.828 1.00 . A A . 402 GLU CG   1 1 
        1   873 1 1 57 GLU H    H  17.098  -8.215  -9.763 1.00 . A A . 402 GLU H    1 1 
        1   874 1 1 57 GLU HA   H  15.005 -10.018 -10.582 1.00 . A A . 402 GLU HA   1 1 
        1   875 1 1 57 GLU HB2  H  16.777 -10.677  -8.235 1.00 . A A . 402 GLU HB2  1 1 
        1   876 1 1 57 GLU HB3  H  15.200 -11.394  -8.492 1.00 . A A . 402 GLU HB3  1 1 
        1   877 1 1 57 GLU HG2  H  16.029 -12.305 -10.629 1.00 . A A . 402 GLU HG2  1 1 
        1   878 1 1 57 GLU HG3  H  17.626 -11.667 -10.241 1.00 . A A . 402 GLU HG3  1 1 
        1   879 1 1 57 GLU N    N  16.695  -8.929 -10.300 1.00 . A A . 402 GLU N    1 1 
        1   880 1 1 57 GLU O    O  13.756  -8.318  -9.305 1.00 . A A . 402 GLU O    1 1 
        1   881 1 1 57 GLU OE1  O  18.099 -13.350  -8.438 1.00 . A A . 402 GLU OE1  1 1 
        1   882 1 1 57 GLU OE2  O  16.132 -14.157  -8.945 1.00 . A A . 402 GLU OE2  1 1 
        1   883 1 1 58 ARG C    C  13.053  -8.884  -6.285 1.00 . A A . 403 ARG C    1 1 
        1   884 1 1 58 ARG CA   C  14.340  -8.102  -6.524 1.00 . A A . 403 ARG CA   1 1 
        1   885 1 1 58 ARG CB   C  14.033  -6.603  -6.794 1.00 . A A . 403 ARG CB   1 1 
        1   886 1 1 58 ARG CD   C  16.388  -5.660  -7.482 1.00 . A A . 403 ARG CD   1 1 
        1   887 1 1 58 ARG CG   C  15.162  -5.558  -6.560 1.00 . A A . 403 ARG CG   1 1 
        1   888 1 1 58 ARG CZ   C  18.596  -6.825  -7.525 1.00 . A A . 403 ARG CZ   1 1 
        1   889 1 1 58 ARG H    H  15.987  -9.178  -7.303 1.00 . A A . 403 ARG H    1 1 
        1   890 1 1 58 ARG HA   H  14.923  -8.196  -5.617 1.00 . A A . 403 ARG HA   1 1 
        1   891 1 1 58 ARG HB2  H  13.731  -6.512  -7.826 1.00 . A A . 403 ARG HB2  1 1 
        1   892 1 1 58 ARG HB3  H  13.188  -6.329  -6.180 1.00 . A A . 403 ARG HB3  1 1 
        1   893 1 1 58 ARG HD2  H  16.044  -5.755  -8.501 1.00 . A A . 403 ARG HD2  1 1 
        1   894 1 1 58 ARG HD3  H  16.947  -4.742  -7.389 1.00 . A A . 403 ARG HD3  1 1 
        1   895 1 1 58 ARG HE   H  16.871  -7.565  -6.747 1.00 . A A . 403 ARG HE   1 1 
        1   896 1 1 58 ARG HG2  H  14.740  -4.573  -6.694 1.00 . A A . 403 ARG HG2  1 1 
        1   897 1 1 58 ARG HG3  H  15.485  -5.645  -5.531 1.00 . A A . 403 ARG HG3  1 1 
        1   898 1 1 58 ARG HH11 H  18.676  -4.902  -8.249 1.00 . A A . 403 ARG HH11 1 1 
        1   899 1 1 58 ARG HH12 H  20.152  -5.729  -8.328 1.00 . A A . 403 ARG HH12 1 1 
        1   900 1 1 58 ARG HH21 H  18.932  -8.737  -6.862 1.00 . A A . 403 ARG HH21 1 1 
        1   901 1 1 58 ARG HH22 H  20.296  -7.971  -7.510 1.00 . A A . 403 ARG HH22 1 1 
        1   902 1 1 58 ARG N    N  15.138  -8.766  -7.567 1.00 . A A . 403 ARG N    1 1 
        1   903 1 1 58 ARG NE   N  17.286  -6.795  -7.194 1.00 . A A . 403 ARG NE   1 1 
        1   904 1 1 58 ARG NH1  N  19.179  -5.753  -8.069 1.00 . A A . 403 ARG NH1  1 1 
        1   905 1 1 58 ARG NH2  N  19.319  -7.910  -7.286 1.00 . A A . 403 ARG NH2  1 1 
        1   906 1 1 58 ARG O    O  12.097  -8.783  -7.055 1.00 . A A . 403 ARG O    1 1 
        1   907 1 1 59 THR C    C  10.632  -9.767  -4.706 1.00 . A A . 404 THR C    1 1 
        1   908 1 1 59 THR CA   C  11.939 -10.548  -4.914 1.00 . A A . 404 THR CA   1 1 
        1   909 1 1 59 THR CB   C  12.248 -11.497  -3.698 1.00 . A A . 404 THR CB   1 1 
        1   910 1 1 59 THR CG2  C  12.609 -10.719  -2.432 1.00 . A A . 404 THR CG2  1 1 
        1   911 1 1 59 THR H    H  13.841  -9.702  -4.650 1.00 . A A . 404 THR H    1 1 
        1   912 1 1 59 THR HA   H  11.794 -11.163  -5.790 1.00 . A A . 404 THR HA   1 1 
        1   913 1 1 59 THR HB   H  13.081 -12.125  -3.975 1.00 . A A . 404 THR HB   1 1 
        1   914 1 1 59 THR HG1  H  10.954 -12.823  -4.261 1.00 . A A . 404 THR HG1  1 1 
        1   915 1 1 59 THR HG21 H  11.786 -10.073  -2.161 1.00 . A A . 404 THR HG21 1 1 
        1   916 1 1 59 THR HG22 H  13.491 -10.123  -2.613 1.00 . A A . 404 THR HG22 1 1 
        1   917 1 1 59 THR HG23 H  12.800 -11.412  -1.626 1.00 . A A . 404 THR HG23 1 1 
        1   918 1 1 59 THR N    N  13.053  -9.683  -5.234 1.00 . A A . 404 THR N    1 1 
        1   919 1 1 59 THR O    O   9.582 -10.171  -5.205 1.00 . A A . 404 THR O    1 1 
        1   920 1 1 59 THR OG1  O  11.136 -12.362  -3.432 1.00 . A A . 404 THR OG1  1 1 
        1   921 1 1 60 ARG C    C   9.939  -6.344  -3.855 1.00 . A A . 405 ARG C    1 1 
        1   922 1 1 60 ARG CA   C   9.534  -7.823  -3.742 1.00 . A A . 405 ARG CA   1 1 
        1   923 1 1 60 ARG CB   C   8.935  -8.129  -2.339 1.00 . A A . 405 ARG CB   1 1 
        1   924 1 1 60 ARG CD   C   8.080  -9.904  -0.718 1.00 . A A . 405 ARG CD   1 1 
        1   925 1 1 60 ARG CG   C   8.586  -9.610  -2.123 1.00 . A A . 405 ARG CG   1 1 
        1   926 1 1 60 ARG CZ   C   7.561 -11.938   0.648 1.00 . A A . 405 ARG CZ   1 1 
        1   927 1 1 60 ARG H    H  11.574  -8.350  -3.655 1.00 . A A . 405 ARG H    1 1 
        1   928 1 1 60 ARG HA   H   8.802  -8.046  -4.505 1.00 . A A . 405 ARG HA   1 1 
        1   929 1 1 60 ARG HB2  H   9.653  -7.841  -1.585 1.00 . A A . 405 ARG HB2  1 1 
        1   930 1 1 60 ARG HB3  H   8.035  -7.547  -2.210 1.00 . A A . 405 ARG HB3  1 1 
        1   931 1 1 60 ARG HD2  H   8.793  -9.538   0.006 1.00 . A A . 405 ARG HD2  1 1 
        1   932 1 1 60 ARG HD3  H   7.129  -9.410  -0.578 1.00 . A A . 405 ARG HD3  1 1 
        1   933 1 1 60 ARG HE   H   8.018 -11.890  -1.325 1.00 . A A . 405 ARG HE   1 1 
        1   934 1 1 60 ARG HG2  H   7.815  -9.890  -2.826 1.00 . A A . 405 ARG HG2  1 1 
        1   935 1 1 60 ARG HG3  H   9.468 -10.204  -2.314 1.00 . A A . 405 ARG HG3  1 1 
        1   936 1 1 60 ARG HH11 H   7.428 -10.207   1.723 1.00 . A A . 405 ARG HH11 1 1 
        1   937 1 1 60 ARG HH12 H   7.112 -11.618   2.618 1.00 . A A . 405 ARG HH12 1 1 
        1   938 1 1 60 ARG HH21 H   7.591 -13.838  -0.099 1.00 . A A . 405 ARG HH21 1 1 
        1   939 1 1 60 ARG HH22 H   7.207 -13.743   1.558 1.00 . A A . 405 ARG HH22 1 1 
        1   940 1 1 60 ARG N    N  10.703  -8.647  -3.999 1.00 . A A . 405 ARG N    1 1 
        1   941 1 1 60 ARG NE   N   7.883 -11.350  -0.513 1.00 . A A . 405 ARG NE   1 1 
        1   942 1 1 60 ARG NH1  N   7.354 -11.207   1.737 1.00 . A A . 405 ARG NH1  1 1 
        1   943 1 1 60 ARG NH2  N   7.445 -13.263   0.708 1.00 . A A . 405 ARG NH2  1 1 
        1   944 1 1 60 ARG O    O  10.146  -5.668  -2.849 1.00 . A A . 405 ARG O    1 1 
        1   945 1 1 61 PRO C    C   9.625  -3.393  -4.918 1.00 . A A . 406 PRO C    1 1 
        1   946 1 1 61 PRO CA   C  10.610  -4.469  -5.341 1.00 . A A . 406 PRO CA   1 1 
        1   947 1 1 61 PRO CB   C  10.826  -4.429  -6.858 1.00 . A A . 406 PRO CB   1 1 
        1   948 1 1 61 PRO CD   C   9.822  -6.544  -6.371 1.00 . A A . 406 PRO CD   1 1 
        1   949 1 1 61 PRO CG   C   9.892  -5.456  -7.399 1.00 . A A . 406 PRO CG   1 1 
        1   950 1 1 61 PRO HA   H  11.551  -4.306  -4.837 1.00 . A A . 406 PRO HA   1 1 
        1   951 1 1 61 PRO HB2  H  10.593  -3.443  -7.232 1.00 . A A . 406 PRO HB2  1 1 
        1   952 1 1 61 PRO HB3  H  11.853  -4.674  -7.085 1.00 . A A . 406 PRO HB3  1 1 
        1   953 1 1 61 PRO HD2  H   8.837  -6.985  -6.356 1.00 . A A . 406 PRO HD2  1 1 
        1   954 1 1 61 PRO HD3  H  10.570  -7.299  -6.562 1.00 . A A . 406 PRO HD3  1 1 
        1   955 1 1 61 PRO HG2  H   8.915  -5.012  -7.526 1.00 . A A . 406 PRO HG2  1 1 
        1   956 1 1 61 PRO HG3  H  10.260  -5.847  -8.338 1.00 . A A . 406 PRO HG3  1 1 
        1   957 1 1 61 PRO N    N  10.105  -5.834  -5.103 1.00 . A A . 406 PRO N    1 1 
        1   958 1 1 61 PRO O    O  10.015  -2.369  -4.392 1.00 . A A . 406 PRO O    1 1 
        1   959 1 1 62 ASN C    C   7.214  -2.505  -3.278 1.00 . A A . 407 ASN C    1 1 
        1   960 1 1 62 ASN CA   C   7.291  -2.719  -4.775 1.00 . A A . 407 ASN CA   1 1 
        1   961 1 1 62 ASN CB   C   5.944  -3.189  -5.364 1.00 . A A . 407 ASN CB   1 1 
        1   962 1 1 62 ASN CG   C   5.602  -4.622  -4.994 1.00 . A A . 407 ASN CG   1 1 
        1   963 1 1 62 ASN H    H   8.113  -4.517  -5.520 1.00 . A A . 407 ASN H    1 1 
        1   964 1 1 62 ASN HA   H   7.552  -1.775  -5.231 1.00 . A A . 407 ASN HA   1 1 
        1   965 1 1 62 ASN HB2  H   5.164  -2.553  -4.972 1.00 . A A . 407 ASN HB2  1 1 
        1   966 1 1 62 ASN HB3  H   5.957  -3.095  -6.438 1.00 . A A . 407 ASN HB3  1 1 
        1   967 1 1 62 ASN HD21 H   4.460  -4.013  -3.511 1.00 . A A . 407 ASN HD21 1 1 
        1   968 1 1 62 ASN HD22 H   4.560  -5.723  -3.742 1.00 . A A . 407 ASN HD22 1 1 
        1   969 1 1 62 ASN N    N   8.354  -3.655  -5.122 1.00 . A A . 407 ASN N    1 1 
        1   970 1 1 62 ASN ND2  N   4.806  -4.803  -3.982 1.00 . A A . 407 ASN ND2  1 1 
        1   971 1 1 62 ASN O    O   7.024  -1.391  -2.814 1.00 . A A . 407 ASN O    1 1 
        1   972 1 1 62 ASN OD1  O   6.036  -5.555  -5.660 1.00 . A A . 407 ASN OD1  1 1 
        1   973 1 1 63 LEU C    C   8.647  -2.828  -0.563 1.00 . A A . 408 LEU C    1 1 
        1   974 1 1 63 LEU CA   C   7.384  -3.499  -1.087 1.00 . A A . 408 LEU CA   1 1 
        1   975 1 1 63 LEU CB   C   7.219  -4.886  -0.460 1.00 . A A . 408 LEU CB   1 1 
        1   976 1 1 63 LEU CD1  C   5.876  -6.955  -0.059 1.00 . A A . 408 LEU CD1  1 1 
        1   977 1 1 63 LEU CD2  C   4.707  -4.793  -0.416 1.00 . A A . 408 LEU CD2  1 1 
        1   978 1 1 63 LEU CG   C   5.917  -5.631  -0.783 1.00 . A A . 408 LEU CG   1 1 
        1   979 1 1 63 LEU H    H   7.514  -4.442  -2.965 1.00 . A A . 408 LEU H    1 1 
        1   980 1 1 63 LEU HA   H   6.542  -2.892  -0.795 1.00 . A A . 408 LEU HA   1 1 
        1   981 1 1 63 LEU HB2  H   8.043  -5.494  -0.801 1.00 . A A . 408 LEU HB2  1 1 
        1   982 1 1 63 LEU HB3  H   7.296  -4.783   0.610 1.00 . A A . 408 LEU HB3  1 1 
        1   983 1 1 63 LEU HD11 H   5.898  -6.783   1.006 1.00 . A A . 408 LEU HD11 1 1 
        1   984 1 1 63 LEU HD12 H   6.748  -7.524  -0.340 1.00 . A A . 408 LEU HD12 1 1 
        1   985 1 1 63 LEU HD13 H   4.980  -7.497  -0.326 1.00 . A A . 408 LEU HD13 1 1 
        1   986 1 1 63 LEU HD21 H   3.804  -5.348  -0.622 1.00 . A A . 408 LEU HD21 1 1 
        1   987 1 1 63 LEU HD22 H   4.715  -3.886  -1.002 1.00 . A A . 408 LEU HD22 1 1 
        1   988 1 1 63 LEU HD23 H   4.748  -4.542   0.634 1.00 . A A . 408 LEU HD23 1 1 
        1   989 1 1 63 LEU HG   H   5.883  -5.834  -1.843 1.00 . A A . 408 LEU HG   1 1 
        1   990 1 1 63 LEU N    N   7.384  -3.575  -2.529 1.00 . A A . 408 LEU N    1 1 
        1   991 1 1 63 LEU O    O   8.609  -2.130   0.450 1.00 . A A . 408 LEU O    1 1 
        1   992 1 1 64 SER C    C  11.201  -1.043  -1.074 1.00 . A A . 409 SER C    1 1 
        1   993 1 1 64 SER CA   C  11.046  -2.543  -0.847 1.00 . A A . 409 SER CA   1 1 
        1   994 1 1 64 SER CB   C  12.160  -3.340  -1.552 1.00 . A A . 409 SER CB   1 1 
        1   995 1 1 64 SER H    H   9.694  -3.542  -2.106 1.00 . A A . 409 SER H    1 1 
        1   996 1 1 64 SER HA   H  11.131  -2.708   0.209 1.00 . A A . 409 SER HA   1 1 
        1   997 1 1 64 SER HB2  H  12.012  -4.393  -1.374 1.00 . A A . 409 SER HB2  1 1 
        1   998 1 1 64 SER HB3  H  12.107  -3.151  -2.615 1.00 . A A . 409 SER HB3  1 1 
        1   999 1 1 64 SER HG   H  13.935  -3.813  -0.975 1.00 . A A . 409 SER HG   1 1 
        1  1000 1 1 64 SER N    N   9.747  -3.033  -1.271 1.00 . A A . 409 SER N    1 1 
        1  1001 1 1 64 SER O    O  12.003  -0.377  -0.400 1.00 . A A . 409 SER O    1 1 
        1  1002 1 1 64 SER OG   O  13.456  -2.980  -1.084 1.00 . A A . 409 SER OG   1 1 
        1  1003 1 1 65 LYS C    C   9.650   1.716  -1.419 1.00 . A A . 410 LYS C    1 1 
        1  1004 1 1 65 LYS CA   C  10.531   0.881  -2.314 1.00 . A A . 410 LYS CA   1 1 
        1  1005 1 1 65 LYS CB   C  10.186   1.102  -3.773 1.00 . A A . 410 LYS CB   1 1 
        1  1006 1 1 65 LYS CD   C  10.737   0.589  -6.164 1.00 . A A . 410 LYS CD   1 1 
        1  1007 1 1 65 LYS CE   C  10.668   2.056  -6.589 1.00 . A A . 410 LYS CE   1 1 
        1  1008 1 1 65 LYS CG   C  11.164   0.441  -4.723 1.00 . A A . 410 LYS CG   1 1 
        1  1009 1 1 65 LYS H    H   9.770  -1.072  -2.431 1.00 . A A . 410 LYS H    1 1 
        1  1010 1 1 65 LYS HA   H  11.560   1.166  -2.161 1.00 . A A . 410 LYS HA   1 1 
        1  1011 1 1 65 LYS HB2  H   9.206   0.686  -3.962 1.00 . A A . 410 LYS HB2  1 1 
        1  1012 1 1 65 LYS HB3  H  10.176   2.163  -3.974 1.00 . A A . 410 LYS HB3  1 1 
        1  1013 1 1 65 LYS HD2  H  11.444   0.041  -6.769 1.00 . A A . 410 LYS HD2  1 1 
        1  1014 1 1 65 LYS HD3  H   9.760   0.133  -6.231 1.00 . A A . 410 LYS HD3  1 1 
        1  1015 1 1 65 LYS HE2  H   9.920   2.557  -5.993 1.00 . A A . 410 LYS HE2  1 1 
        1  1016 1 1 65 LYS HE3  H  11.631   2.513  -6.413 1.00 . A A . 410 LYS HE3  1 1 
        1  1017 1 1 65 LYS HG2  H  12.135   0.893  -4.597 1.00 . A A . 410 LYS HG2  1 1 
        1  1018 1 1 65 LYS HG3  H  11.226  -0.610  -4.479 1.00 . A A . 410 LYS HG3  1 1 
        1  1019 1 1 65 LYS HZ1  H  10.265   3.233  -8.241 1.00 . A A . 410 LYS HZ1  1 1 
        1  1020 1 1 65 LYS HZ2  H   9.393   1.789  -8.254 1.00 . A A . 410 LYS HZ2  1 1 
        1  1021 1 1 65 LYS HZ3  H  11.044   1.811  -8.624 1.00 . A A . 410 LYS HZ3  1 1 
        1  1022 1 1 65 LYS N    N  10.437  -0.513  -1.983 1.00 . A A . 410 LYS N    1 1 
        1  1023 1 1 65 LYS NZ   N  10.307   2.219  -8.014 1.00 . A A . 410 LYS NZ   1 1 
        1  1024 1 1 65 LYS O    O   8.696   1.207  -0.808 1.00 . A A . 410 LYS O    1 1 
        1  1025 1 1 66 THR C    C   7.974   4.322  -1.270 1.00 . A A . 411 THR C    1 1 
        1  1026 1 1 66 THR CA   C   9.190   3.858  -0.506 1.00 . A A . 411 THR CA   1 1 
        1  1027 1 1 66 THR CB   C  10.000   5.099  -0.100 1.00 . A A . 411 THR CB   1 1 
        1  1028 1 1 66 THR CG2  C  11.291   4.700   0.595 1.00 . A A . 411 THR CG2  1 1 
        1  1029 1 1 66 THR H    H  10.716   3.345  -1.835 1.00 . A A . 411 THR H    1 1 
        1  1030 1 1 66 THR HA   H   8.894   3.332   0.387 1.00 . A A . 411 THR HA   1 1 
        1  1031 1 1 66 THR HB   H   9.404   5.698   0.573 1.00 . A A . 411 THR HB   1 1 
        1  1032 1 1 66 THR HG1  H  11.255   5.967  -1.421 1.00 . A A . 411 THR HG1  1 1 
        1  1033 1 1 66 THR HG21 H  11.843   5.583   0.876 1.00 . A A . 411 THR HG21 1 1 
        1  1034 1 1 66 THR HG22 H  11.888   4.097  -0.070 1.00 . A A . 411 THR HG22 1 1 
        1  1035 1 1 66 THR HG23 H  11.057   4.131   1.484 1.00 . A A . 411 THR HG23 1 1 
        1  1036 1 1 66 THR N    N   9.956   2.985  -1.330 1.00 . A A . 411 THR N    1 1 
        1  1037 1 1 66 THR O    O   7.915   4.190  -2.501 1.00 . A A . 411 THR O    1 1 
        1  1038 1 1 66 THR OG1  O  10.301   5.866  -1.267 1.00 . A A . 411 THR OG1  1 1 
        1  1039 1 1 67 LEU C    C   6.179   6.542  -2.126 1.00 . A A . 412 LEU C    1 1 
        1  1040 1 1 67 LEU CA   C   5.827   5.415  -1.157 1.00 . A A . 412 LEU CA   1 1 
        1  1041 1 1 67 LEU CB   C   4.891   5.913  -0.064 1.00 . A A . 412 LEU CB   1 1 
        1  1042 1 1 67 LEU CD1  C   3.580   5.485   2.031 1.00 . A A . 412 LEU CD1  1 1 
        1  1043 1 1 67 LEU CD2  C   3.838   3.664   0.340 1.00 . A A . 412 LEU CD2  1 1 
        1  1044 1 1 67 LEU CG   C   4.494   4.873   0.989 1.00 . A A . 412 LEU CG   1 1 
        1  1045 1 1 67 LEU H    H   7.148   4.906   0.418 1.00 . A A . 412 LEU H    1 1 
        1  1046 1 1 67 LEU HA   H   5.340   4.624  -1.707 1.00 . A A . 412 LEU HA   1 1 
        1  1047 1 1 67 LEU HB2  H   5.373   6.738   0.439 1.00 . A A . 412 LEU HB2  1 1 
        1  1048 1 1 67 LEU HB3  H   3.989   6.278  -0.532 1.00 . A A . 412 LEU HB3  1 1 
        1  1049 1 1 67 LEU HD11 H   2.681   5.847   1.553 1.00 . A A . 412 LEU HD11 1 1 
        1  1050 1 1 67 LEU HD12 H   4.087   6.306   2.515 1.00 . A A . 412 LEU HD12 1 1 
        1  1051 1 1 67 LEU HD13 H   3.321   4.739   2.766 1.00 . A A . 412 LEU HD13 1 1 
        1  1052 1 1 67 LEU HD21 H   4.524   3.212  -0.361 1.00 . A A . 412 LEU HD21 1 1 
        1  1053 1 1 67 LEU HD22 H   2.942   3.969  -0.177 1.00 . A A . 412 LEU HD22 1 1 
        1  1054 1 1 67 LEU HD23 H   3.591   2.941   1.102 1.00 . A A . 412 LEU HD23 1 1 
        1  1055 1 1 67 LEU HG   H   5.390   4.542   1.495 1.00 . A A . 412 LEU HG   1 1 
        1  1056 1 1 67 LEU N    N   7.030   4.879  -0.561 1.00 . A A . 412 LEU N    1 1 
        1  1057 1 1 67 LEU O    O   5.565   6.687  -3.188 1.00 . A A . 412 LEU O    1 1 
        1  1058 1 1 68 LYS C    C   8.273   7.861  -3.889 1.00 . A A . 413 LYS C    1 1 
        1  1059 1 1 68 LYS CA   C   7.676   8.410  -2.589 1.00 . A A . 413 LYS CA   1 1 
        1  1060 1 1 68 LYS CB   C   8.719   9.211  -1.805 1.00 . A A . 413 LYS CB   1 1 
        1  1061 1 1 68 LYS CD   C  10.307  11.128  -1.642 1.00 . A A . 413 LYS CD   1 1 
        1  1062 1 1 68 LYS CE   C  10.949  12.305  -2.348 1.00 . A A . 413 LYS CE   1 1 
        1  1063 1 1 68 LYS CG   C   9.301  10.414  -2.529 1.00 . A A . 413 LYS CG   1 1 
        1  1064 1 1 68 LYS H    H   7.649   7.117  -0.919 1.00 . A A . 413 LYS H    1 1 
        1  1065 1 1 68 LYS HA   H   6.835   9.047  -2.820 1.00 . A A . 413 LYS HA   1 1 
        1  1066 1 1 68 LYS HB2  H   8.265   9.562  -0.891 1.00 . A A . 413 LYS HB2  1 1 
        1  1067 1 1 68 LYS HB3  H   9.528   8.545  -1.546 1.00 . A A . 413 LYS HB3  1 1 
        1  1068 1 1 68 LYS HD2  H   9.799  11.489  -0.759 1.00 . A A . 413 LYS HD2  1 1 
        1  1069 1 1 68 LYS HD3  H  11.073  10.428  -1.348 1.00 . A A . 413 LYS HD3  1 1 
        1  1070 1 1 68 LYS HE2  H  11.441  11.952  -3.243 1.00 . A A . 413 LYS HE2  1 1 
        1  1071 1 1 68 LYS HE3  H  10.177  13.011  -2.617 1.00 . A A . 413 LYS HE3  1 1 
        1  1072 1 1 68 LYS HG2  H   9.795  10.077  -3.428 1.00 . A A . 413 LYS HG2  1 1 
        1  1073 1 1 68 LYS HG3  H   8.505  11.096  -2.783 1.00 . A A . 413 LYS HG3  1 1 
        1  1074 1 1 68 LYS HZ1  H  11.493  13.385  -0.646 1.00 . A A . 413 LYS HZ1  1 1 
        1  1075 1 1 68 LYS HZ2  H  12.408  13.762  -2.004 1.00 . A A . 413 LYS HZ2  1 1 
        1  1076 1 1 68 LYS HZ3  H  12.685  12.325  -1.181 1.00 . A A . 413 LYS HZ3  1 1 
        1  1077 1 1 68 LYS N    N   7.199   7.310  -1.768 1.00 . A A . 413 LYS N    1 1 
        1  1078 1 1 68 LYS NZ   N  11.945  12.984  -1.492 1.00 . A A . 413 LYS NZ   1 1 
        1  1079 1 1 68 LYS O    O   7.961   8.341  -4.979 1.00 . A A . 413 LYS O    1 1 
        1  1080 1 1 69 GLU C    C   8.658   5.433  -5.785 1.00 . A A . 414 GLU C    1 1 
        1  1081 1 1 69 GLU CA   C   9.693   6.151  -4.919 1.00 . A A . 414 GLU CA   1 1 
        1  1082 1 1 69 GLU CB   C  10.861   5.230  -4.523 1.00 . A A . 414 GLU CB   1 1 
        1  1083 1 1 69 GLU CD   C  12.222   7.120  -3.416 1.00 . A A . 414 GLU CD   1 1 
        1  1084 1 1 69 GLU CG   C  12.220   5.938  -4.364 1.00 . A A . 414 GLU CG   1 1 
        1  1085 1 1 69 GLU H    H   9.315   6.494  -2.863 1.00 . A A . 414 GLU H    1 1 
        1  1086 1 1 69 GLU HA   H  10.085   6.949  -5.535 1.00 . A A . 414 GLU HA   1 1 
        1  1087 1 1 69 GLU HB2  H  10.618   4.759  -3.582 1.00 . A A . 414 GLU HB2  1 1 
        1  1088 1 1 69 GLU HB3  H  10.965   4.465  -5.277 1.00 . A A . 414 GLU HB3  1 1 
        1  1089 1 1 69 GLU HG2  H  12.940   5.222  -3.996 1.00 . A A . 414 GLU HG2  1 1 
        1  1090 1 1 69 GLU HG3  H  12.534   6.275  -5.341 1.00 . A A . 414 GLU HG3  1 1 
        1  1091 1 1 69 GLU N    N   9.094   6.824  -3.765 1.00 . A A . 414 GLU N    1 1 
        1  1092 1 1 69 GLU O    O   8.880   5.207  -6.974 1.00 . A A . 414 GLU O    1 1 
        1  1093 1 1 69 GLU OE1  O  12.464   6.935  -2.205 1.00 . A A . 414 GLU OE1  1 1 
        1  1094 1 1 69 GLU OE2  O  12.004   8.259  -3.877 1.00 . A A . 414 GLU OE2  1 1 
        1  1095 1 1 70 LEU C    C   5.638   5.460  -6.724 1.00 . A A . 415 LEU C    1 1 
        1  1096 1 1 70 LEU CA   C   6.454   4.431  -5.937 1.00 . A A . 415 LEU CA   1 1 
        1  1097 1 1 70 LEU CB   C   5.537   3.616  -5.011 1.00 . A A . 415 LEU CB   1 1 
        1  1098 1 1 70 LEU CD1  C   5.171   1.740  -3.393 1.00 . A A . 415 LEU CD1  1 1 
        1  1099 1 1 70 LEU CD2  C   6.722   1.413  -5.316 1.00 . A A . 415 LEU CD2  1 1 
        1  1100 1 1 70 LEU CG   C   6.175   2.413  -4.305 1.00 . A A . 415 LEU CG   1 1 
        1  1101 1 1 70 LEU H    H   7.446   5.209  -4.223 1.00 . A A . 415 LEU H    1 1 
        1  1102 1 1 70 LEU HA   H   6.910   3.761  -6.651 1.00 . A A . 415 LEU HA   1 1 
        1  1103 1 1 70 LEU HB2  H   5.151   4.281  -4.252 1.00 . A A . 415 LEU HB2  1 1 
        1  1104 1 1 70 LEU HB3  H   4.704   3.255  -5.598 1.00 . A A . 415 LEU HB3  1 1 
        1  1105 1 1 70 LEU HD11 H   5.643   0.893  -2.917 1.00 . A A . 415 LEU HD11 1 1 
        1  1106 1 1 70 LEU HD12 H   4.326   1.405  -3.974 1.00 . A A . 415 LEU HD12 1 1 
        1  1107 1 1 70 LEU HD13 H   4.839   2.438  -2.638 1.00 . A A . 415 LEU HD13 1 1 
        1  1108 1 1 70 LEU HD21 H   5.925   1.076  -5.962 1.00 . A A . 415 LEU HD21 1 1 
        1  1109 1 1 70 LEU HD22 H   7.141   0.567  -4.793 1.00 . A A . 415 LEU HD22 1 1 
        1  1110 1 1 70 LEU HD23 H   7.494   1.880  -5.908 1.00 . A A . 415 LEU HD23 1 1 
        1  1111 1 1 70 LEU HG   H   6.994   2.760  -3.693 1.00 . A A . 415 LEU HG   1 1 
        1  1112 1 1 70 LEU N    N   7.539   5.066  -5.193 1.00 . A A . 415 LEU N    1 1 
        1  1113 1 1 70 LEU O    O   4.765   5.095  -7.512 1.00 . A A . 415 LEU O    1 1 
        1  1114 1 1 71 GLY C    C   4.026   8.296  -6.538 1.00 . A A . 416 GLY C    1 1 
        1  1115 1 1 71 GLY CA   C   5.253   7.784  -7.243 1.00 . A A . 416 GLY CA   1 1 
        1  1116 1 1 71 GLY H    H   6.608   6.977  -5.844 1.00 . A A . 416 GLY H    1 1 
        1  1117 1 1 71 GLY HA2  H   5.937   8.605  -7.390 1.00 . A A . 416 GLY HA2  1 1 
        1  1118 1 1 71 GLY HA3  H   4.961   7.396  -8.208 1.00 . A A . 416 GLY HA3  1 1 
        1  1119 1 1 71 GLY N    N   5.926   6.736  -6.507 1.00 . A A . 416 GLY N    1 1 
        1  1120 1 1 71 GLY O    O   3.185   8.971  -7.141 1.00 . A A . 416 GLY O    1 1 
        1  1121 1 1 72 LEU C    C   3.009   9.821  -3.962 1.00 . A A . 417 LEU C    1 1 
        1  1122 1 1 72 LEU CA   C   2.779   8.424  -4.500 1.00 . A A . 417 LEU CA   1 1 
        1  1123 1 1 72 LEU CB   C   2.490   7.442  -3.368 1.00 . A A . 417 LEU CB   1 1 
        1  1124 1 1 72 LEU CD1  C   1.967   5.122  -2.592 1.00 . A A . 417 LEU CD1  1 1 
        1  1125 1 1 72 LEU CD2  C   0.958   5.962  -4.702 1.00 . A A . 417 LEU CD2  1 1 
        1  1126 1 1 72 LEU CG   C   2.181   6.003  -3.801 1.00 . A A . 417 LEU CG   1 1 
        1  1127 1 1 72 LEU H    H   4.624   7.483  -4.824 1.00 . A A . 417 LEU H    1 1 
        1  1128 1 1 72 LEU HA   H   1.927   8.456  -5.162 1.00 . A A . 417 LEU HA   1 1 
        1  1129 1 1 72 LEU HB2  H   3.349   7.423  -2.714 1.00 . A A . 417 LEU HB2  1 1 
        1  1130 1 1 72 LEU HB3  H   1.644   7.813  -2.810 1.00 . A A . 417 LEU HB3  1 1 
        1  1131 1 1 72 LEU HD11 H   1.748   4.115  -2.912 1.00 . A A . 417 LEU HD11 1 1 
        1  1132 1 1 72 LEU HD12 H   1.143   5.507  -2.008 1.00 . A A . 417 LEU HD12 1 1 
        1  1133 1 1 72 LEU HD13 H   2.863   5.121  -1.990 1.00 . A A . 417 LEU HD13 1 1 
        1  1134 1 1 72 LEU HD21 H   0.109   6.337  -4.148 1.00 . A A . 417 LEU HD21 1 1 
        1  1135 1 1 72 LEU HD22 H   0.767   4.943  -5.003 1.00 . A A . 417 LEU HD22 1 1 
        1  1136 1 1 72 LEU HD23 H   1.125   6.574  -5.576 1.00 . A A . 417 LEU HD23 1 1 
        1  1137 1 1 72 LEU HG   H   3.023   5.614  -4.354 1.00 . A A . 417 LEU HG   1 1 
        1  1138 1 1 72 LEU N    N   3.915   7.995  -5.269 1.00 . A A . 417 LEU N    1 1 
        1  1139 1 1 72 LEU O    O   4.144  10.206  -3.651 1.00 . A A . 417 LEU O    1 1 
        1  1140 1 1 73 VAL C    C   0.895  12.159  -2.398 1.00 . A A . 418 VAL C    1 1 
        1  1141 1 1 73 VAL CA   C   2.012  11.935  -3.418 1.00 . A A . 418 VAL CA   1 1 
        1  1142 1 1 73 VAL CB   C   1.847  12.911  -4.631 1.00 . A A . 418 VAL CB   1 1 
        1  1143 1 1 73 VAL CG1  C   0.463  12.811  -5.264 1.00 . A A . 418 VAL CG1  1 1 
        1  1144 1 1 73 VAL CG2  C   2.191  14.352  -4.269 1.00 . A A . 418 VAL CG2  1 1 
        1  1145 1 1 73 VAL H    H   1.064  10.212  -4.084 1.00 . A A . 418 VAL H    1 1 
        1  1146 1 1 73 VAL HA   H   2.972  12.105  -2.953 1.00 . A A . 418 VAL HA   1 1 
        1  1147 1 1 73 VAL HB   H   2.548  12.573  -5.380 1.00 . A A . 418 VAL HB   1 1 
        1  1148 1 1 73 VAL HG11 H   0.396  13.490  -6.100 1.00 . A A . 418 VAL HG11 1 1 
        1  1149 1 1 73 VAL HG12 H  -0.284  13.070  -4.526 1.00 . A A . 418 VAL HG12 1 1 
        1  1150 1 1 73 VAL HG13 H   0.293  11.801  -5.602 1.00 . A A . 418 VAL HG13 1 1 
        1  1151 1 1 73 VAL HG21 H   3.226  14.422  -3.976 1.00 . A A . 418 VAL HG21 1 1 
        1  1152 1 1 73 VAL HG22 H   1.557  14.682  -3.459 1.00 . A A . 418 VAL HG22 1 1 
        1  1153 1 1 73 VAL HG23 H   2.016  14.980  -5.129 1.00 . A A . 418 VAL HG23 1 1 
        1  1154 1 1 73 VAL N    N   1.949  10.571  -3.867 1.00 . A A . 418 VAL N    1 1 
        1  1155 1 1 73 VAL O    O  -0.006  11.323  -2.277 1.00 . A A . 418 VAL O    1 1 
        1  1156 1 1 74 ASP C    C  -1.371  13.838  -1.449 1.00 . A A . 419 ASP C    1 1 
        1  1157 1 1 74 ASP CA   C  -0.058  13.590  -0.713 1.00 . A A . 419 ASP CA   1 1 
        1  1158 1 1 74 ASP CB   C   0.354  14.827   0.117 1.00 . A A . 419 ASP CB   1 1 
        1  1159 1 1 74 ASP CG   C   0.600  16.068  -0.726 1.00 . A A . 419 ASP CG   1 1 
        1  1160 1 1 74 ASP H    H   1.751  13.823  -1.758 1.00 . A A . 419 ASP H    1 1 
        1  1161 1 1 74 ASP HA   H  -0.192  12.747  -0.051 1.00 . A A . 419 ASP HA   1 1 
        1  1162 1 1 74 ASP HB2  H  -0.429  15.058   0.823 1.00 . A A . 419 ASP HB2  1 1 
        1  1163 1 1 74 ASP HB3  H   1.259  14.597   0.661 1.00 . A A . 419 ASP HB3  1 1 
        1  1164 1 1 74 ASP N    N   0.971  13.236  -1.662 1.00 . A A . 419 ASP N    1 1 
        1  1165 1 1 74 ASP O    O  -1.406  14.508  -2.490 1.00 . A A . 419 ASP O    1 1 
        1  1166 1 1 74 ASP OD1  O   1.708  16.203  -1.301 1.00 . A A . 419 ASP OD1  1 1 
        1  1167 1 1 74 ASP OD2  O  -0.295  16.925  -0.818 1.00 . A A . 419 ASP OD2  1 1 
        1  1168 1 1 75 GLY C    C  -4.062  12.265  -2.467 1.00 . A A . 420 GLY C    1 1 
        1  1169 1 1 75 GLY CA   C  -3.713  13.420  -1.566 1.00 . A A . 420 GLY CA   1 1 
        1  1170 1 1 75 GLY H    H  -2.312  12.667  -0.171 1.00 . A A . 420 GLY H    1 1 
        1  1171 1 1 75 GLY HA2  H  -4.459  13.500  -0.792 1.00 . A A . 420 GLY HA2  1 1 
        1  1172 1 1 75 GLY HA3  H  -3.709  14.329  -2.152 1.00 . A A . 420 GLY HA3  1 1 
        1  1173 1 1 75 GLY N    N  -2.420  13.250  -0.955 1.00 . A A . 420 GLY N    1 1 
        1  1174 1 1 75 GLY O    O  -5.192  12.165  -2.949 1.00 . A A . 420 GLY O    1 1 
        1  1175 1 1 76 GLN C    C  -4.230   9.258  -2.862 1.00 . A A . 421 GLN C    1 1 
        1  1176 1 1 76 GLN CA   C  -3.286  10.232  -3.535 1.00 . A A . 421 GLN CA   1 1 
        1  1177 1 1 76 GLN CB   C  -1.935   9.564  -3.864 1.00 . A A . 421 GLN CB   1 1 
        1  1178 1 1 76 GLN CD   C  -2.679   8.308  -6.003 1.00 . A A . 421 GLN CD   1 1 
        1  1179 1 1 76 GLN CG   C  -1.997   8.235  -4.640 1.00 . A A . 421 GLN CG   1 1 
        1  1180 1 1 76 GLN H    H  -2.211  11.550  -2.295 1.00 . A A . 421 GLN H    1 1 
        1  1181 1 1 76 GLN HA   H  -3.741  10.563  -4.455 1.00 . A A . 421 GLN HA   1 1 
        1  1182 1 1 76 GLN HB2  H  -1.349  10.254  -4.452 1.00 . A A . 421 GLN HB2  1 1 
        1  1183 1 1 76 GLN HB3  H  -1.409   9.387  -2.938 1.00 . A A . 421 GLN HB3  1 1 
        1  1184 1 1 76 GLN HE21 H  -1.511   6.869  -6.679 1.00 . A A . 421 GLN HE21 1 1 
        1  1185 1 1 76 GLN HE22 H  -2.660   7.491  -7.804 1.00 . A A . 421 GLN HE22 1 1 
        1  1186 1 1 76 GLN HG2  H  -0.984   7.902  -4.809 1.00 . A A . 421 GLN HG2  1 1 
        1  1187 1 1 76 GLN HG3  H  -2.510   7.507  -4.031 1.00 . A A . 421 GLN HG3  1 1 
        1  1188 1 1 76 GLN N    N  -3.089  11.399  -2.703 1.00 . A A . 421 GLN N    1 1 
        1  1189 1 1 76 GLN NE2  N  -2.240   7.479  -6.913 1.00 . A A . 421 GLN NE2  1 1 
        1  1190 1 1 76 GLN O    O  -4.139   9.010  -1.649 1.00 . A A . 421 GLN O    1 1 
        1  1191 1 1 76 GLN OE1  O  -3.586   9.100  -6.229 1.00 . A A . 421 GLN OE1  1 1 
        1  1192 1 1 77 GLU C    C  -5.655   6.392  -3.452 1.00 . A A . 422 GLU C    1 1 
        1  1193 1 1 77 GLU CA   C  -6.112   7.808  -3.174 1.00 . A A . 422 GLU CA   1 1 
        1  1194 1 1 77 GLU CB   C  -7.445   8.086  -3.851 1.00 . A A . 422 GLU CB   1 1 
        1  1195 1 1 77 GLU CD   C  -9.258   9.761  -4.324 1.00 . A A . 422 GLU CD   1 1 
        1  1196 1 1 77 GLU CG   C  -7.981   9.485  -3.590 1.00 . A A . 422 GLU CG   1 1 
        1  1197 1 1 77 GLU H    H  -5.113   8.963  -4.597 1.00 . A A . 422 GLU H    1 1 
        1  1198 1 1 77 GLU HA   H  -6.224   7.945  -2.109 1.00 . A A . 422 GLU HA   1 1 
        1  1199 1 1 77 GLU HB2  H  -7.320   7.963  -4.915 1.00 . A A . 422 GLU HB2  1 1 
        1  1200 1 1 77 GLU HB3  H  -8.173   7.372  -3.493 1.00 . A A . 422 GLU HB3  1 1 
        1  1201 1 1 77 GLU HG2  H  -8.163   9.599  -2.531 1.00 . A A . 422 GLU HG2  1 1 
        1  1202 1 1 77 GLU HG3  H  -7.237  10.203  -3.903 1.00 . A A . 422 GLU HG3  1 1 
        1  1203 1 1 77 GLU N    N  -5.127   8.728  -3.644 1.00 . A A . 422 GLU N    1 1 
        1  1204 1 1 77 GLU O    O  -5.130   6.095  -4.529 1.00 . A A . 422 GLU O    1 1 
        1  1205 1 1 77 GLU OE1  O -10.332   9.414  -3.816 1.00 . A A . 422 GLU OE1  1 1 
        1  1206 1 1 77 GLU OE2  O  -9.204  10.341  -5.440 1.00 . A A . 422 GLU OE2  1 1 
        1  1207 1 1 78 LEU C    C  -6.660   3.292  -2.414 1.00 . A A . 423 LEU C    1 1 
        1  1208 1 1 78 LEU CA   C  -5.434   4.172  -2.576 1.00 . A A . 423 LEU CA   1 1 
        1  1209 1 1 78 LEU CB   C  -4.438   3.851  -1.451 1.00 . A A . 423 LEU CB   1 1 
        1  1210 1 1 78 LEU CD1  C  -2.305   4.287  -0.199 1.00 . A A . 423 LEU CD1  1 1 
        1  1211 1 1 78 LEU CD2  C  -2.352   4.574  -2.676 1.00 . A A . 423 LEU CD2  1 1 
        1  1212 1 1 78 LEU CG   C  -3.154   4.699  -1.390 1.00 . A A . 423 LEU CG   1 1 
        1  1213 1 1 78 LEU H    H  -6.246   5.870  -1.658 1.00 . A A . 423 LEU H    1 1 
        1  1214 1 1 78 LEU HA   H  -4.959   3.988  -3.527 1.00 . A A . 423 LEU HA   1 1 
        1  1215 1 1 78 LEU HB2  H  -4.955   3.963  -0.509 1.00 . A A . 423 LEU HB2  1 1 
        1  1216 1 1 78 LEU HB3  H  -4.151   2.814  -1.548 1.00 . A A . 423 LEU HB3  1 1 
        1  1217 1 1 78 LEU HD11 H  -1.409   4.887  -0.171 1.00 . A A . 423 LEU HD11 1 1 
        1  1218 1 1 78 LEU HD12 H  -2.036   3.244  -0.286 1.00 . A A . 423 LEU HD12 1 1 
        1  1219 1 1 78 LEU HD13 H  -2.863   4.435   0.713 1.00 . A A . 423 LEU HD13 1 1 
        1  1220 1 1 78 LEU HD21 H  -1.455   5.170  -2.602 1.00 . A A . 423 LEU HD21 1 1 
        1  1221 1 1 78 LEU HD22 H  -2.947   4.924  -3.509 1.00 . A A . 423 LEU HD22 1 1 
        1  1222 1 1 78 LEU HD23 H  -2.085   3.540  -2.835 1.00 . A A . 423 LEU HD23 1 1 
        1  1223 1 1 78 LEU HG   H  -3.426   5.735  -1.253 1.00 . A A . 423 LEU HG   1 1 
        1  1224 1 1 78 LEU N    N  -5.828   5.549  -2.490 1.00 . A A . 423 LEU N    1 1 
        1  1225 1 1 78 LEU O    O  -7.519   3.577  -1.584 1.00 . A A . 423 LEU O    1 1 
        1  1226 1 1 79 ALA C    C  -7.259   0.017  -2.540 1.00 . A A . 424 ALA C    1 1 
        1  1227 1 1 79 ALA CA   C  -7.832   1.299  -3.087 1.00 . A A . 424 ALA CA   1 1 
        1  1228 1 1 79 ALA CB   C  -8.493   1.057  -4.437 1.00 . A A . 424 ALA CB   1 1 
        1  1229 1 1 79 ALA H    H  -6.079   2.097  -3.903 1.00 . A A . 424 ALA H    1 1 
        1  1230 1 1 79 ALA HA   H  -8.562   1.689  -2.393 1.00 . A A . 424 ALA HA   1 1 
        1  1231 1 1 79 ALA HB1  H  -9.293   0.340  -4.326 1.00 . A A . 424 ALA HB1  1 1 
        1  1232 1 1 79 ALA HB2  H  -7.761   0.673  -5.131 1.00 . A A . 424 ALA HB2  1 1 
        1  1233 1 1 79 ALA HB3  H  -8.893   1.986  -4.815 1.00 . A A . 424 ALA HB3  1 1 
        1  1234 1 1 79 ALA N    N  -6.755   2.257  -3.207 1.00 . A A . 424 ALA N    1 1 
        1  1235 1 1 79 ALA O    O  -6.398  -0.604  -3.168 1.00 . A A . 424 ALA O    1 1 
        1  1236 1 1 80 VAL C    C  -8.201  -2.636  -0.611 1.00 . A A . 425 VAL C    1 1 
        1  1237 1 1 80 VAL CA   C  -7.158  -1.531  -0.740 1.00 . A A . 425 VAL CA   1 1 
        1  1238 1 1 80 VAL CB   C  -6.516  -1.198   0.644 1.00 . A A . 425 VAL CB   1 1 
        1  1239 1 1 80 VAL CG1  C  -7.536  -0.680   1.631 1.00 . A A . 425 VAL CG1  1 1 
        1  1240 1 1 80 VAL CG2  C  -5.776  -2.391   1.212 1.00 . A A . 425 VAL CG2  1 1 
        1  1241 1 1 80 VAL H    H  -8.405   0.144  -0.935 1.00 . A A . 425 VAL H    1 1 
        1  1242 1 1 80 VAL HA   H  -6.379  -1.903  -1.387 1.00 . A A . 425 VAL HA   1 1 
        1  1243 1 1 80 VAL HB   H  -5.798  -0.405   0.485 1.00 . A A . 425 VAL HB   1 1 
        1  1244 1 1 80 VAL HG11 H  -8.296  -1.431   1.782 1.00 . A A . 425 VAL HG11 1 1 
        1  1245 1 1 80 VAL HG12 H  -7.988   0.221   1.244 1.00 . A A . 425 VAL HG12 1 1 
        1  1246 1 1 80 VAL HG13 H  -7.046  -0.472   2.571 1.00 . A A . 425 VAL HG13 1 1 
        1  1247 1 1 80 VAL HG21 H  -6.472  -3.203   1.360 1.00 . A A . 425 VAL HG21 1 1 
        1  1248 1 1 80 VAL HG22 H  -5.331  -2.124   2.161 1.00 . A A . 425 VAL HG22 1 1 
        1  1249 1 1 80 VAL HG23 H  -5.003  -2.700   0.524 1.00 . A A . 425 VAL HG23 1 1 
        1  1250 1 1 80 VAL N    N  -7.693  -0.365  -1.385 1.00 . A A . 425 VAL N    1 1 
        1  1251 1 1 80 VAL O    O  -9.363  -2.385  -0.255 1.00 . A A . 425 VAL O    1 1 
        1  1252 1 1 81 ALA C    C  -8.002  -5.874   0.231 1.00 . A A . 426 ALA C    1 1 
        1  1253 1 1 81 ALA CA   C  -8.638  -4.979  -0.805 1.00 . A A . 426 ALA CA   1 1 
        1  1254 1 1 81 ALA CB   C  -8.752  -5.689  -2.138 1.00 . A A . 426 ALA CB   1 1 
        1  1255 1 1 81 ALA H    H  -6.880  -3.950  -1.267 1.00 . A A . 426 ALA H    1 1 
        1  1256 1 1 81 ALA HA   H  -9.617  -4.663  -0.474 1.00 . A A . 426 ALA HA   1 1 
        1  1257 1 1 81 ALA HB1  H  -9.361  -6.575  -2.038 1.00 . A A . 426 ALA HB1  1 1 
        1  1258 1 1 81 ALA HB2  H  -7.764  -5.972  -2.469 1.00 . A A . 426 ALA HB2  1 1 
        1  1259 1 1 81 ALA HB3  H  -9.199  -5.023  -2.861 1.00 . A A . 426 ALA HB3  1 1 
        1  1260 1 1 81 ALA N    N  -7.798  -3.829  -0.934 1.00 . A A . 426 ALA N    1 1 
        1  1261 1 1 81 ALA O    O  -6.789  -6.089   0.214 1.00 . A A . 426 ALA O    1 1 
        1  1262 1 1 82 ASP C    C  -8.844  -8.518   2.384 1.00 . A A . 427 ASP C    1 1 
        1  1263 1 1 82 ASP CA   C  -8.302  -7.095   2.288 1.00 . A A . 427 ASP CA   1 1 
        1  1264 1 1 82 ASP CB   C  -8.634  -6.248   3.542 1.00 . A A . 427 ASP CB   1 1 
        1  1265 1 1 82 ASP CG   C  -8.343  -6.907   4.874 1.00 . A A . 427 ASP CG   1 1 
        1  1266 1 1 82 ASP H    H  -9.772  -6.314   0.988 1.00 . A A . 427 ASP H    1 1 
        1  1267 1 1 82 ASP HA   H  -7.227  -7.147   2.201 1.00 . A A . 427 ASP HA   1 1 
        1  1268 1 1 82 ASP HB2  H  -8.061  -5.334   3.504 1.00 . A A . 427 ASP HB2  1 1 
        1  1269 1 1 82 ASP HB3  H  -9.682  -5.989   3.508 1.00 . A A . 427 ASP HB3  1 1 
        1  1270 1 1 82 ASP N    N  -8.803  -6.389   1.117 1.00 . A A . 427 ASP N    1 1 
        1  1271 1 1 82 ASP O    O  -9.880  -8.840   1.805 1.00 . A A . 427 ASP O    1 1 
        1  1272 1 1 82 ASP OD1  O  -7.379  -7.666   4.993 1.00 . A A . 427 ASP OD1  1 1 
        1  1273 1 1 82 ASP OD2  O  -9.129  -6.704   5.806 1.00 . A A . 427 ASP OD2  1 1 
        1  1274 1 1 83 VAL C    C  -9.391 -10.878   4.503 1.00 . A A . 428 VAL C    1 1 
        1  1275 1 1 83 VAL CA   C  -8.499 -10.742   3.269 1.00 . A A . 428 VAL CA   1 1 
        1  1276 1 1 83 VAL CB   C  -7.276 -11.701   3.389 1.00 . A A . 428 VAL CB   1 1 
        1  1277 1 1 83 VAL CG1  C  -6.420 -11.640   2.141 1.00 . A A . 428 VAL CG1  1 1 
        1  1278 1 1 83 VAL CG2  C  -6.440 -11.400   4.624 1.00 . A A . 428 VAL CG2  1 1 
        1  1279 1 1 83 VAL H    H  -7.286  -9.023   3.486 1.00 . A A . 428 VAL H    1 1 
        1  1280 1 1 83 VAL HA   H  -9.082 -11.033   2.408 1.00 . A A . 428 VAL HA   1 1 
        1  1281 1 1 83 VAL HB   H  -7.664 -12.706   3.473 1.00 . A A . 428 VAL HB   1 1 
        1  1282 1 1 83 VAL HG11 H  -7.006 -11.932   1.284 1.00 . A A . 428 VAL HG11 1 1 
        1  1283 1 1 83 VAL HG12 H  -5.580 -12.309   2.248 1.00 . A A . 428 VAL HG12 1 1 
        1  1284 1 1 83 VAL HG13 H  -6.063 -10.629   2.005 1.00 . A A . 428 VAL HG13 1 1 
        1  1285 1 1 83 VAL HG21 H  -6.074 -10.384   4.571 1.00 . A A . 428 VAL HG21 1 1 
        1  1286 1 1 83 VAL HG22 H  -5.602 -12.080   4.669 1.00 . A A . 428 VAL HG22 1 1 
        1  1287 1 1 83 VAL HG23 H  -7.049 -11.518   5.509 1.00 . A A . 428 VAL HG23 1 1 
        1  1288 1 1 83 VAL N    N  -8.111  -9.368   3.070 1.00 . A A . 428 VAL N    1 1 
        1  1289 1 1 83 VAL O    O -10.241 -11.776   4.579 1.00 . A A . 428 VAL O    1 1 
        1  1290 1 1 84 THR C    C -11.304  -9.304   6.525 1.00 . A A . 429 THR C    1 1 
        1  1291 1 1 84 THR CA   C  -9.983 -10.067   6.687 1.00 . A A . 429 THR CA   1 1 
        1  1292 1 1 84 THR CB   C  -9.189  -9.578   7.952 1.00 . A A . 429 THR CB   1 1 
        1  1293 1 1 84 THR CG2  C  -7.869 -10.344   8.092 1.00 . A A . 429 THR CG2  1 1 
        1  1294 1 1 84 THR H    H  -8.529  -9.277   5.374 1.00 . A A . 429 THR H    1 1 
        1  1295 1 1 84 THR HA   H -10.234 -11.109   6.815 1.00 . A A . 429 THR HA   1 1 
        1  1296 1 1 84 THR HB   H  -9.785  -9.771   8.832 1.00 . A A . 429 THR HB   1 1 
        1  1297 1 1 84 THR HG1  H  -8.813  -7.832   6.987 1.00 . A A . 429 THR HG1  1 1 
        1  1298 1 1 84 THR HG21 H  -7.247 -10.165   7.225 1.00 . A A . 429 THR HG21 1 1 
        1  1299 1 1 84 THR HG22 H  -8.064 -11.402   8.179 1.00 . A A . 429 THR HG22 1 1 
        1  1300 1 1 84 THR HG23 H  -7.340 -10.004   8.969 1.00 . A A . 429 THR HG23 1 1 
        1  1301 1 1 84 THR N    N  -9.205  -9.987   5.474 1.00 . A A . 429 THR N    1 1 
        1  1302 1 1 84 THR O    O -12.265  -9.510   7.278 1.00 . A A . 429 THR O    1 1 
        1  1303 1 1 84 THR OG1  O  -8.898  -8.171   7.894 1.00 . A A . 429 THR OG1  1 1 
        1  1304 1 1 85 THR C    C -12.934  -7.922   3.770 1.00 . A A . 430 THR C    1 1 
        1  1305 1 1 85 THR CA   C -12.526  -7.667   5.236 1.00 . A A . 430 THR CA   1 1 
        1  1306 1 1 85 THR CB   C -12.211  -6.165   5.408 1.00 . A A . 430 THR CB   1 1 
        1  1307 1 1 85 THR CG2  C -13.485  -5.333   5.388 1.00 . A A . 430 THR CG2  1 1 
        1  1308 1 1 85 THR H    H -10.556  -8.291   4.974 1.00 . A A . 430 THR H    1 1 
        1  1309 1 1 85 THR HA   H -13.321  -7.944   5.910 1.00 . A A . 430 THR HA   1 1 
        1  1310 1 1 85 THR HB   H -11.564  -5.850   4.603 1.00 . A A . 430 THR HB   1 1 
        1  1311 1 1 85 THR HG1  H -10.629  -6.254   6.500 1.00 . A A . 430 THR HG1  1 1 
        1  1312 1 1 85 THR HG21 H -14.129  -5.633   6.202 1.00 . A A . 430 THR HG21 1 1 
        1  1313 1 1 85 THR HG22 H -13.996  -5.489   4.450 1.00 . A A . 430 THR HG22 1 1 
        1  1314 1 1 85 THR HG23 H -13.238  -4.286   5.493 1.00 . A A . 430 THR HG23 1 1 
        1  1315 1 1 85 THR N    N -11.349  -8.435   5.531 1.00 . A A . 430 THR N    1 1 
        1  1316 1 1 85 THR O    O -12.124  -7.767   2.875 1.00 . A A . 430 THR O    1 1 
        1  1317 1 1 85 THR OG1  O -11.547  -5.968   6.664 1.00 . A A . 430 THR OG1  1 1 
        1  1318 1 1 86 PRO C    C -15.118  -7.253   1.417 1.00 . A A . 431 PRO C    1 1 
        1  1319 1 1 86 PRO CA   C -14.698  -8.547   2.143 1.00 . A A . 431 PRO CA   1 1 
        1  1320 1 1 86 PRO CB   C -15.932  -9.403   2.424 1.00 . A A . 431 PRO CB   1 1 
        1  1321 1 1 86 PRO CD   C -15.252  -8.494   4.526 1.00 . A A . 431 PRO CD   1 1 
        1  1322 1 1 86 PRO CG   C -16.459  -8.864   3.704 1.00 . A A . 431 PRO CG   1 1 
        1  1323 1 1 86 PRO HA   H -13.989  -9.101   1.544 1.00 . A A . 431 PRO HA   1 1 
        1  1324 1 1 86 PRO HB2  H -16.643  -9.290   1.619 1.00 . A A . 431 PRO HB2  1 1 
        1  1325 1 1 86 PRO HB3  H -15.656 -10.441   2.521 1.00 . A A . 431 PRO HB3  1 1 
        1  1326 1 1 86 PRO HD2  H -15.433  -7.585   5.083 1.00 . A A . 431 PRO HD2  1 1 
        1  1327 1 1 86 PRO HD3  H -14.988  -9.303   5.190 1.00 . A A . 431 PRO HD3  1 1 
        1  1328 1 1 86 PRO HG2  H -17.051  -7.984   3.502 1.00 . A A . 431 PRO HG2  1 1 
        1  1329 1 1 86 PRO HG3  H -17.051  -9.609   4.212 1.00 . A A . 431 PRO HG3  1 1 
        1  1330 1 1 86 PRO N    N -14.198  -8.281   3.512 1.00 . A A . 431 PRO N    1 1 
        1  1331 1 1 86 PRO O    O -16.036  -7.263   0.581 1.00 . A A . 431 PRO O    1 1 
        1  1332 1 1 87 GLN C    C -13.540  -4.181   0.634 1.00 . A A . 432 GLN C    1 1 
        1  1333 1 1 87 GLN CA   C -14.784  -4.872   1.150 1.00 . A A . 432 GLN CA   1 1 
        1  1334 1 1 87 GLN CB   C -15.400  -3.978   2.240 1.00 . A A . 432 GLN CB   1 1 
        1  1335 1 1 87 GLN CD   C -17.149  -3.643   4.027 1.00 . A A . 432 GLN CD   1 1 
        1  1336 1 1 87 GLN CG   C -16.606  -4.566   2.953 1.00 . A A . 432 GLN CG   1 1 
        1  1337 1 1 87 GLN H    H -13.642  -6.235   2.279 1.00 . A A . 432 GLN H    1 1 
        1  1338 1 1 87 GLN HA   H -15.504  -4.997   0.356 1.00 . A A . 432 GLN HA   1 1 
        1  1339 1 1 87 GLN HB2  H -14.643  -3.772   2.983 1.00 . A A . 432 GLN HB2  1 1 
        1  1340 1 1 87 GLN HB3  H -15.695  -3.042   1.788 1.00 . A A . 432 GLN HB3  1 1 
        1  1341 1 1 87 GLN HE21 H -18.946  -4.403   3.786 1.00 . A A . 432 GLN HE21 1 1 
        1  1342 1 1 87 GLN HE22 H -18.812  -3.177   5.003 1.00 . A A . 432 GLN HE22 1 1 
        1  1343 1 1 87 GLN HG2  H -17.384  -4.752   2.229 1.00 . A A . 432 GLN HG2  1 1 
        1  1344 1 1 87 GLN HG3  H -16.315  -5.498   3.413 1.00 . A A . 432 GLN HG3  1 1 
        1  1345 1 1 87 GLN N    N -14.434  -6.166   1.705 1.00 . A A . 432 GLN N    1 1 
        1  1346 1 1 87 GLN NE2  N -18.427  -3.742   4.295 1.00 . A A . 432 GLN NE2  1 1 
        1  1347 1 1 87 GLN O    O -12.439  -4.406   1.149 1.00 . A A . 432 GLN O    1 1 
        1  1348 1 1 87 GLN OE1  O -16.414  -2.856   4.623 1.00 . A A . 432 GLN OE1  1 1 
        1  1349 1 1 88 THR C    C -12.703  -1.214  -0.100 1.00 . A A . 433 THR C    1 1 
        1  1350 1 1 88 THR CA   C -12.630  -2.541  -0.852 1.00 . A A . 433 THR CA   1 1 
        1  1351 1 1 88 THR CB   C -12.758  -2.298  -2.368 1.00 . A A . 433 THR CB   1 1 
        1  1352 1 1 88 THR CG2  C -11.566  -1.504  -2.902 1.00 . A A . 433 THR CG2  1 1 
        1  1353 1 1 88 THR H    H -14.573  -3.285  -0.829 1.00 . A A . 433 THR H    1 1 
        1  1354 1 1 88 THR HA   H -11.693  -3.032  -0.634 1.00 . A A . 433 THR HA   1 1 
        1  1355 1 1 88 THR HB   H -13.670  -1.755  -2.565 1.00 . A A . 433 THR HB   1 1 
        1  1356 1 1 88 THR HG1  H -12.890  -4.242  -2.345 1.00 . A A . 433 THR HG1  1 1 
        1  1357 1 1 88 THR HG21 H -11.514  -0.551  -2.397 1.00 . A A . 433 THR HG21 1 1 
        1  1358 1 1 88 THR HG22 H -11.678  -1.347  -3.964 1.00 . A A . 433 THR HG22 1 1 
        1  1359 1 1 88 THR HG23 H -10.658  -2.058  -2.716 1.00 . A A . 433 THR HG23 1 1 
        1  1360 1 1 88 THR N    N -13.703  -3.362  -0.376 1.00 . A A . 433 THR N    1 1 
        1  1361 1 1 88 THR O    O -13.781  -0.617   0.015 1.00 . A A . 433 THR O    1 1 
        1  1362 1 1 88 THR OG1  O -12.806  -3.570  -3.034 1.00 . A A . 433 THR OG1  1 1 
        1  1363 1 1 89 VAL C    C -10.713   1.463   0.507 1.00 . A A . 434 VAL C    1 1 
        1  1364 1 1 89 VAL CA   C -11.579   0.435   1.219 1.00 . A A . 434 VAL CA   1 1 
        1  1365 1 1 89 VAL CB   C -11.035   0.190   2.661 1.00 . A A . 434 VAL CB   1 1 
        1  1366 1 1 89 VAL CG1  C -11.196   1.433   3.529 1.00 . A A . 434 VAL CG1  1 1 
        1  1367 1 1 89 VAL CG2  C -11.703  -1.018   3.310 1.00 . A A . 434 VAL CG2  1 1 
        1  1368 1 1 89 VAL H    H -10.765  -1.289   0.323 1.00 . A A . 434 VAL H    1 1 
        1  1369 1 1 89 VAL HA   H -12.591   0.809   1.283 1.00 . A A . 434 VAL HA   1 1 
        1  1370 1 1 89 VAL HB   H  -9.975  -0.009   2.576 1.00 . A A . 434 VAL HB   1 1 
        1  1371 1 1 89 VAL HG11 H -10.806   1.234   4.518 1.00 . A A . 434 VAL HG11 1 1 
        1  1372 1 1 89 VAL HG12 H -12.241   1.691   3.601 1.00 . A A . 434 VAL HG12 1 1 
        1  1373 1 1 89 VAL HG13 H -10.653   2.256   3.087 1.00 . A A . 434 VAL HG13 1 1 
        1  1374 1 1 89 VAL HG21 H -11.512  -1.897   2.713 1.00 . A A . 434 VAL HG21 1 1 
        1  1375 1 1 89 VAL HG22 H -12.768  -0.852   3.372 1.00 . A A . 434 VAL HG22 1 1 
        1  1376 1 1 89 VAL HG23 H -11.305  -1.164   4.303 1.00 . A A . 434 VAL HG23 1 1 
        1  1377 1 1 89 VAL N    N -11.601  -0.784   0.447 1.00 . A A . 434 VAL N    1 1 
        1  1378 1 1 89 VAL O    O  -9.667   1.118  -0.055 1.00 . A A . 434 VAL O    1 1 
        1  1379 1 1 90 LEU C    C  -9.689   4.548   0.927 1.00 . A A . 435 LEU C    1 1 
        1  1380 1 1 90 LEU CA   C -10.420   3.755  -0.134 1.00 . A A . 435 LEU CA   1 1 
        1  1381 1 1 90 LEU CB   C -11.362   4.686  -0.911 1.00 . A A . 435 LEU CB   1 1 
        1  1382 1 1 90 LEU CD1  C -13.076   5.095  -2.684 1.00 . A A . 435 LEU CD1  1 1 
        1  1383 1 1 90 LEU CD2  C -11.256   3.440  -3.096 1.00 . A A . 435 LEU CD2  1 1 
        1  1384 1 1 90 LEU CG   C -12.173   4.056  -2.046 1.00 . A A . 435 LEU CG   1 1 
        1  1385 1 1 90 LEU H    H -12.003   2.908   0.935 1.00 . A A . 435 LEU H    1 1 
        1  1386 1 1 90 LEU HA   H  -9.701   3.328  -0.818 1.00 . A A . 435 LEU HA   1 1 
        1  1387 1 1 90 LEU HB2  H -12.060   5.115  -0.207 1.00 . A A . 435 LEU HB2  1 1 
        1  1388 1 1 90 LEU HB3  H -10.769   5.488  -1.326 1.00 . A A . 435 LEU HB3  1 1 
        1  1389 1 1 90 LEU HD11 H -12.475   5.907  -3.065 1.00 . A A . 435 LEU HD11 1 1 
        1  1390 1 1 90 LEU HD12 H -13.767   5.477  -1.946 1.00 . A A . 435 LEU HD12 1 1 
        1  1391 1 1 90 LEU HD13 H -13.627   4.644  -3.496 1.00 . A A . 435 LEU HD13 1 1 
        1  1392 1 1 90 LEU HD21 H -10.608   4.200  -3.505 1.00 . A A . 435 LEU HD21 1 1 
        1  1393 1 1 90 LEU HD22 H -11.853   3.012  -3.887 1.00 . A A . 435 LEU HD22 1 1 
        1  1394 1 1 90 LEU HD23 H -10.661   2.661  -2.642 1.00 . A A . 435 LEU HD23 1 1 
        1  1395 1 1 90 LEU HG   H -12.802   3.277  -1.641 1.00 . A A . 435 LEU HG   1 1 
        1  1396 1 1 90 LEU N    N -11.156   2.688   0.491 1.00 . A A . 435 LEU N    1 1 
        1  1397 1 1 90 LEU O    O -10.249   4.847   1.977 1.00 . A A . 435 LEU O    1 1 
        1  1398 1 1 91 PHE C    C  -7.020   6.824   0.886 1.00 . A A . 436 PHE C    1 1 
        1  1399 1 1 91 PHE CA   C  -7.657   5.652   1.581 1.00 . A A . 436 PHE CA   1 1 
        1  1400 1 1 91 PHE CB   C  -6.549   4.816   2.254 1.00 . A A . 436 PHE CB   1 1 
        1  1401 1 1 91 PHE CD1  C  -7.426   2.595   3.040 1.00 . A A . 436 PHE CD1  1 1 
        1  1402 1 1 91 PHE CD2  C  -6.991   4.279   4.652 1.00 . A A . 436 PHE CD2  1 1 
        1  1403 1 1 91 PHE CE1  C  -7.824   1.738   4.050 1.00 . A A . 436 PHE CE1  1 1 
        1  1404 1 1 91 PHE CE2  C  -7.390   3.431   5.664 1.00 . A A . 436 PHE CE2  1 1 
        1  1405 1 1 91 PHE CG   C  -7.006   3.873   3.331 1.00 . A A . 436 PHE CG   1 1 
        1  1406 1 1 91 PHE CZ   C  -7.807   2.158   5.362 1.00 . A A . 436 PHE CZ   1 1 
        1  1407 1 1 91 PHE H    H  -8.052   4.550  -0.172 1.00 . A A . 436 PHE H    1 1 
        1  1408 1 1 91 PHE HA   H  -8.311   6.021   2.355 1.00 . A A . 436 PHE HA   1 1 
        1  1409 1 1 91 PHE HB2  H  -6.060   4.221   1.499 1.00 . A A . 436 PHE HB2  1 1 
        1  1410 1 1 91 PHE HB3  H  -5.825   5.492   2.684 1.00 . A A . 436 PHE HB3  1 1 
        1  1411 1 1 91 PHE HD1  H  -7.442   2.263   2.012 1.00 . A A . 436 PHE HD1  1 1 
        1  1412 1 1 91 PHE HD2  H  -6.662   5.280   4.889 1.00 . A A . 436 PHE HD2  1 1 
        1  1413 1 1 91 PHE HE1  H  -8.156   0.738   3.817 1.00 . A A . 436 PHE HE1  1 1 
        1  1414 1 1 91 PHE HE2  H  -7.372   3.768   6.689 1.00 . A A . 436 PHE HE2  1 1 
        1  1415 1 1 91 PHE HZ   H  -8.117   1.489   6.151 1.00 . A A . 436 PHE HZ   1 1 
        1  1416 1 1 91 PHE N    N  -8.457   4.863   0.670 1.00 . A A . 436 PHE N    1 1 
        1  1417 1 1 91 PHE O    O  -6.719   6.764  -0.290 1.00 . A A . 436 PHE O    1 1 
        1  1418 1 1 92 LYS C    C  -4.777   9.005   1.891 1.00 . A A . 437 LYS C    1 1 
        1  1419 1 1 92 LYS CA   C  -6.075   9.011   1.161 1.00 . A A . 437 LYS CA   1 1 
        1  1420 1 1 92 LYS CB   C  -6.773  10.370   1.330 1.00 . A A . 437 LYS CB   1 1 
        1  1421 1 1 92 LYS CD   C  -8.483  12.018   0.550 1.00 . A A . 437 LYS CD   1 1 
        1  1422 1 1 92 LYS CE   C  -9.588  12.305  -0.452 1.00 . A A . 437 LYS CE   1 1 
        1  1423 1 1 92 LYS CG   C  -7.871  10.649   0.332 1.00 . A A . 437 LYS CG   1 1 
        1  1424 1 1 92 LYS H    H  -7.260   7.902   2.511 1.00 . A A . 437 LYS H    1 1 
        1  1425 1 1 92 LYS HA   H  -5.867   8.841   0.114 1.00 . A A . 437 LYS HA   1 1 
        1  1426 1 1 92 LYS HB2  H  -7.201  10.413   2.320 1.00 . A A . 437 LYS HB2  1 1 
        1  1427 1 1 92 LYS HB3  H  -6.027  11.146   1.246 1.00 . A A . 437 LYS HB3  1 1 
        1  1428 1 1 92 LYS HD2  H  -8.905  12.051   1.540 1.00 . A A . 437 LYS HD2  1 1 
        1  1429 1 1 92 LYS HD3  H  -7.716  12.772   0.457 1.00 . A A . 437 LYS HD3  1 1 
        1  1430 1 1 92 LYS HE2  H  -9.173  12.286  -1.450 1.00 . A A . 437 LYS HE2  1 1 
        1  1431 1 1 92 LYS HE3  H -10.341  11.539  -0.361 1.00 . A A . 437 LYS HE3  1 1 
        1  1432 1 1 92 LYS HG2  H  -7.412  10.656  -0.645 1.00 . A A . 437 LYS HG2  1 1 
        1  1433 1 1 92 LYS HG3  H  -8.631   9.890   0.409 1.00 . A A . 437 LYS HG3  1 1 
        1  1434 1 1 92 LYS HZ1  H -10.619  13.673   0.742 1.00 . A A . 437 LYS HZ1  1 1 
        1  1435 1 1 92 LYS HZ2  H -10.973  13.811  -0.895 1.00 . A A . 437 LYS HZ2  1 1 
        1  1436 1 1 92 LYS HZ3  H  -9.514  14.387  -0.309 1.00 . A A . 437 LYS HZ3  1 1 
        1  1437 1 1 92 LYS N    N  -6.854   7.891   1.614 1.00 . A A . 437 LYS N    1 1 
        1  1438 1 1 92 LYS NZ   N -10.209  13.623  -0.214 1.00 . A A . 437 LYS NZ   1 1 
        1  1439 1 1 92 LYS O    O  -4.744   8.916   3.126 1.00 . A A . 437 LYS O    1 1 
        1  1440 1 1 93 LEU C    C  -1.900  10.464   1.844 1.00 . A A . 438 LEU C    1 1 
        1  1441 1 1 93 LEU CA   C  -2.409   9.054   1.674 1.00 . A A . 438 LEU CA   1 1 
        1  1442 1 1 93 LEU CB   C  -1.527   8.273   0.704 1.00 . A A . 438 LEU CB   1 1 
        1  1443 1 1 93 LEU CD1  C   0.024   7.312   2.410 1.00 . A A . 438 LEU CD1  1 1 
        1  1444 1 1 93 LEU CD2  C   0.659   7.338   0.005 1.00 . A A . 438 LEU CD2  1 1 
        1  1445 1 1 93 LEU CG   C  -0.073   8.075   1.101 1.00 . A A . 438 LEU CG   1 1 
        1  1446 1 1 93 LEU H    H  -3.860   9.234   0.189 1.00 . A A . 438 LEU H    1 1 
        1  1447 1 1 93 LEU HA   H  -2.425   8.544   2.625 1.00 . A A . 438 LEU HA   1 1 
        1  1448 1 1 93 LEU HB2  H  -1.968   7.298   0.565 1.00 . A A . 438 LEU HB2  1 1 
        1  1449 1 1 93 LEU HB3  H  -1.548   8.786  -0.247 1.00 . A A . 438 LEU HB3  1 1 
        1  1450 1 1 93 LEU HD11 H  -0.460   7.878   3.191 1.00 . A A . 438 LEU HD11 1 1 
        1  1451 1 1 93 LEU HD12 H   1.061   7.155   2.659 1.00 . A A . 438 LEU HD12 1 1 
        1  1452 1 1 93 LEU HD13 H  -0.465   6.355   2.302 1.00 . A A . 438 LEU HD13 1 1 
        1  1453 1 1 93 LEU HD21 H   0.206   6.367  -0.136 1.00 . A A . 438 LEU HD21 1 1 
        1  1454 1 1 93 LEU HD22 H   1.696   7.215   0.278 1.00 . A A . 438 LEU HD22 1 1 
        1  1455 1 1 93 LEU HD23 H   0.594   7.904  -0.912 1.00 . A A . 438 LEU HD23 1 1 
        1  1456 1 1 93 LEU HG   H   0.400   9.036   1.235 1.00 . A A . 438 LEU HG   1 1 
        1  1457 1 1 93 LEU N    N  -3.733   9.104   1.153 1.00 . A A . 438 LEU N    1 1 
        1  1458 1 1 93 LEU O    O  -1.863  11.245   0.895 1.00 . A A . 438 LEU O    1 1 
        1  1459 1 1 94 HIS C    C   0.332  12.045   3.863 1.00 . A A . 439 HIS C    1 1 
        1  1460 1 1 94 HIS CA   C  -1.098  12.129   3.368 1.00 . A A . 439 HIS CA   1 1 
        1  1461 1 1 94 HIS CB   C  -2.017  12.747   4.449 1.00 . A A . 439 HIS CB   1 1 
        1  1462 1 1 94 HIS CD2  C  -4.386  11.856   3.884 1.00 . A A . 439 HIS CD2  1 1 
        1  1463 1 1 94 HIS CE1  C  -5.398  13.736   3.502 1.00 . A A . 439 HIS CE1  1 1 
        1  1464 1 1 94 HIS CG   C  -3.475  12.827   4.053 1.00 . A A . 439 HIS CG   1 1 
        1  1465 1 1 94 HIS H    H  -1.596  10.133   3.770 1.00 . A A . 439 HIS H    1 1 
        1  1466 1 1 94 HIS HA   H  -1.140  12.734   2.476 1.00 . A A . 439 HIS HA   1 1 
        1  1467 1 1 94 HIS HB2  H  -1.958  12.149   5.345 1.00 . A A . 439 HIS HB2  1 1 
        1  1468 1 1 94 HIS HB3  H  -1.686  13.745   4.675 1.00 . A A . 439 HIS HB3  1 1 
        1  1469 1 1 94 HIS HD1  H  -3.742  14.902   3.826 1.00 . A A . 439 HIS HD1  1 1 
        1  1470 1 1 94 HIS HD2  H  -4.170  10.797   3.945 1.00 . A A . 439 HIS HD2  1 1 
        1  1471 1 1 94 HIS HE1  H  -6.180  14.422   3.215 1.00 . A A . 439 HIS HE1  1 1 
        1  1472 1 1 94 HIS HE2  H  -6.461  12.103   3.793 1.00 . A A . 439 HIS HE2  1 1 
        1  1473 1 1 94 HIS N    N  -1.553  10.799   3.046 1.00 . A A . 439 HIS N    1 1 
        1  1474 1 1 94 HIS ND1  N  -4.142  14.002   3.804 1.00 . A A . 439 HIS ND1  1 1 
        1  1475 1 1 94 HIS NE2  N  -5.574  12.450   3.548 1.00 . A A . 439 HIS NE2  1 1 
        1  1476 1 1 94 HIS O    O   0.623  11.268   4.765 1.00 . A A . 439 HIS O    1 1 
        1  1477 1 1 95 PHE C    C   2.980  13.841   4.654 1.00 . A A . 440 PHE C    1 1 
        1  1478 1 1 95 PHE CA   C   2.619  12.758   3.678 1.00 . A A . 440 PHE CA   1 1 
        1  1479 1 1 95 PHE CB   C   3.571  12.788   2.487 1.00 . A A . 440 PHE CB   1 1 
        1  1480 1 1 95 PHE CD1  C   4.166  10.398   2.104 1.00 . A A . 440 PHE CD1  1 1 
        1  1481 1 1 95 PHE CD2  C   2.941  11.530   0.420 1.00 . A A . 440 PHE CD2  1 1 
        1  1482 1 1 95 PHE CE1  C   4.168   9.254   1.348 1.00 . A A . 440 PHE CE1  1 1 
        1  1483 1 1 95 PHE CE2  C   2.941  10.386  -0.344 1.00 . A A . 440 PHE CE2  1 1 
        1  1484 1 1 95 PHE CG   C   3.553  11.549   1.651 1.00 . A A . 440 PHE CG   1 1 
        1  1485 1 1 95 PHE CZ   C   3.556   9.249   0.119 1.00 . A A . 440 PHE CZ   1 1 
        1  1486 1 1 95 PHE H    H   0.957  13.438   2.576 1.00 . A A . 440 PHE H    1 1 
        1  1487 1 1 95 PHE HA   H   2.750  11.812   4.183 1.00 . A A . 440 PHE HA   1 1 
        1  1488 1 1 95 PHE HB2  H   3.296  13.613   1.848 1.00 . A A . 440 PHE HB2  1 1 
        1  1489 1 1 95 PHE HB3  H   4.576  12.940   2.849 1.00 . A A . 440 PHE HB3  1 1 
        1  1490 1 1 95 PHE HD1  H   4.646  10.402   3.073 1.00 . A A . 440 PHE HD1  1 1 
        1  1491 1 1 95 PHE HD2  H   2.458  12.424   0.053 1.00 . A A . 440 PHE HD2  1 1 
        1  1492 1 1 95 PHE HE1  H   4.652   8.362   1.719 1.00 . A A . 440 PHE HE1  1 1 
        1  1493 1 1 95 PHE HE2  H   2.455  10.380  -1.309 1.00 . A A . 440 PHE HE2  1 1 
        1  1494 1 1 95 PHE HZ   H   3.554   8.354  -0.482 1.00 . A A . 440 PHE HZ   1 1 
        1  1495 1 1 95 PHE N    N   1.224  12.812   3.281 1.00 . A A . 440 PHE N    1 1 
        1  1496 1 1 95 PHE O    O   2.606  15.007   4.488 1.00 . A A . 440 PHE O    1 1 
        1  1497 1 1 96 THR C    C   5.610  14.740   6.442 1.00 . A A . 441 THR C    1 1 
        1  1498 1 1 96 THR CA   C   4.135  14.380   6.676 1.00 . A A . 441 THR CA   1 1 
        1  1499 1 1 96 THR CB   C   3.912  13.811   8.124 1.00 . A A . 441 THR CB   1 1 
        1  1500 1 1 96 THR CG2  C   4.670  12.502   8.340 1.00 . A A . 441 THR CG2  1 1 
        1  1501 1 1 96 THR H    H   3.919  12.503   5.752 1.00 . A A . 441 THR H    1 1 
        1  1502 1 1 96 THR HA   H   3.548  15.281   6.564 1.00 . A A . 441 THR HA   1 1 
        1  1503 1 1 96 THR HB   H   2.854  13.626   8.245 1.00 . A A . 441 THR HB   1 1 
        1  1504 1 1 96 THR HG1  H   5.108  14.424   9.551 1.00 . A A . 441 THR HG1  1 1 
        1  1505 1 1 96 THR HG21 H   4.326  11.763   7.632 1.00 . A A . 441 THR HG21 1 1 
        1  1506 1 1 96 THR HG22 H   4.493  12.147   9.345 1.00 . A A . 441 THR HG22 1 1 
        1  1507 1 1 96 THR HG23 H   5.727  12.669   8.198 1.00 . A A . 441 THR HG23 1 1 
        1  1508 1 1 96 THR N    N   3.691  13.457   5.677 1.00 . A A . 441 THR N    1 1 
        1  1509 1 1 96 THR O    O   6.429  13.885   6.051 1.00 . A A . 441 THR O    1 1 
        1  1510 1 1 96 THR OG1  O   4.310  14.767   9.124 1.00 . A A . 441 THR OG1  1 1 
        1  1511 1 1 97 SER C    C   7.362  17.753   7.364 1.00 . A A . 442 SER C    1 1 
        1  1512 1 1 97 SER CA   C   7.262  16.507   6.501 1.00 . A A . 442 SER CA   1 1 
        1  1513 1 1 97 SER CB   C   7.603  16.829   5.032 1.00 . A A . 442 SER CB   1 1 
        1  1514 1 1 97 SER H    H   5.229  16.646   6.855 1.00 . A A . 442 SER H    1 1 
        1  1515 1 1 97 SER HA   H   7.942  15.761   6.881 1.00 . A A . 442 SER HA   1 1 
        1  1516 1 1 97 SER HB2  H   6.907  17.561   4.651 1.00 . A A . 442 SER HB2  1 1 
        1  1517 1 1 97 SER HB3  H   8.607  17.223   4.973 1.00 . A A . 442 SER HB3  1 1 
        1  1518 1 1 97 SER HG   H   7.080  14.993   4.770 1.00 . A A . 442 SER HG   1 1 
        1  1519 1 1 97 SER N    N   5.924  15.991   6.622 1.00 . A A . 442 SER N    1 1 
        1  1520 1 1 97 SER O    O   7.029  18.835   6.886 1.00 . A A . 442 SER O    1 1 
        1  1521 1 1 97 SER OXT  O   7.710  17.630   8.553 1.00 . A A . 442 SER OXT  1 1 
        1  1522 1 1 97 SER OG   O   7.523  15.655   4.220 1.00 . A A . 442 SER OG   1 1 
        2  1523 1 1  1 GLY C    C -15.946   0.157   8.209 1.00 . A A . 346 GLY C    1 1 
        2  1524 1 1  1 GLY CA   C -15.355  -1.008   8.928 1.00 . A A . 346 GLY CA   1 1 
        2  1525 1 1  1 GLY H1   H -15.782  -2.208  10.563 1.00 . A A . 346 GLY H1   1 1 
        2  1526 1 1  1 GLY H2   H -17.143  -1.573   9.751 1.00 . A A . 346 GLY H2   1 1 
        2  1527 1 1  1 GLY H3   H -16.216  -0.580  10.733 1.00 . A A . 346 GLY H3   1 1 
        2  1528 1 1  1 GLY HA2  H -14.363  -0.743   9.265 1.00 . A A . 346 GLY HA2  1 1 
        2  1529 1 1  1 GLY HA3  H -15.292  -1.842   8.246 1.00 . A A . 346 GLY HA3  1 1 
        2  1530 1 1  1 GLY N    N -16.175  -1.381  10.072 1.00 . A A . 346 GLY N    1 1 
        2  1531 1 1  1 GLY O    O -17.168   0.349   8.228 1.00 . A A . 346 GLY O    1 1 
        2  1532 1 1  2 SER C    C -15.418   1.796   5.369 1.00 . A A . 347 SER C    1 1 
        2  1533 1 1  2 SER CA   C -15.556   2.073   6.855 1.00 . A A . 347 SER CA   1 1 
        2  1534 1 1  2 SER CB   C -14.738   3.321   7.256 1.00 . A A . 347 SER CB   1 1 
        2  1535 1 1  2 SER H    H -14.149   0.772   7.636 1.00 . A A . 347 SER H    1 1 
        2  1536 1 1  2 SER HA   H -16.594   2.251   7.095 1.00 . A A . 347 SER HA   1 1 
        2  1537 1 1  2 SER HB2  H -14.858   3.508   8.311 1.00 . A A . 347 SER HB2  1 1 
        2  1538 1 1  2 SER HB3  H -13.692   3.140   7.051 1.00 . A A . 347 SER HB3  1 1 
        2  1539 1 1  2 SER HG   H -14.390   4.734   5.980 1.00 . A A . 347 SER HG   1 1 
        2  1540 1 1  2 SER N    N -15.114   0.942   7.595 1.00 . A A . 347 SER N    1 1 
        2  1541 1 1  2 SER O    O -14.490   1.096   4.939 1.00 . A A . 347 SER O    1 1 
        2  1542 1 1  2 SER OG   O -15.146   4.491   6.538 1.00 . A A . 347 SER OG   1 1 
        2  1543 1 1  3 GLN C    C -15.862   3.589   2.641 1.00 . A A . 348 GLN C    1 1 
        2  1544 1 1  3 GLN CA   C -16.285   2.224   3.163 1.00 . A A . 348 GLN CA   1 1 
        2  1545 1 1  3 GLN CB   C -17.623   1.786   2.561 1.00 . A A . 348 GLN CB   1 1 
        2  1546 1 1  3 GLN CD   C -20.097   2.210   2.331 1.00 . A A . 348 GLN CD   1 1 
        2  1547 1 1  3 GLN CG   C -18.794   2.674   2.937 1.00 . A A . 348 GLN CG   1 1 
        2  1548 1 1  3 GLN H    H -17.142   2.707   5.027 1.00 . A A . 348 GLN H    1 1 
        2  1549 1 1  3 GLN HA   H -15.516   1.507   2.912 1.00 . A A . 348 GLN HA   1 1 
        2  1550 1 1  3 GLN HB2  H -17.536   1.787   1.484 1.00 . A A . 348 GLN HB2  1 1 
        2  1551 1 1  3 GLN HB3  H -17.840   0.780   2.890 1.00 . A A . 348 GLN HB3  1 1 
        2  1552 1 1  3 GLN HE21 H -21.075   2.907   3.882 1.00 . A A . 348 GLN HE21 1 1 
        2  1553 1 1  3 GLN HE22 H -22.042   2.167   2.673 1.00 . A A . 348 GLN HE22 1 1 
        2  1554 1 1  3 GLN HG2  H -18.895   2.669   4.012 1.00 . A A . 348 GLN HG2  1 1 
        2  1555 1 1  3 GLN HG3  H -18.592   3.681   2.606 1.00 . A A . 348 GLN HG3  1 1 
        2  1556 1 1  3 GLN N    N -16.362   2.291   4.605 1.00 . A A . 348 GLN N    1 1 
        2  1557 1 1  3 GLN NE2  N -21.170   2.448   3.019 1.00 . A A . 348 GLN NE2  1 1 
        2  1558 1 1  3 GLN O    O -15.453   3.743   1.491 1.00 . A A . 348 GLN O    1 1 
        2  1559 1 1  3 GLN OE1  O -20.130   1.625   1.246 1.00 . A A . 348 GLN OE1  1 1 
        2  1560 1 1  4 LEU C    C -14.028   5.993   3.496 1.00 . A A . 349 LEU C    1 1 
        2  1561 1 1  4 LEU CA   C -15.522   5.919   3.228 1.00 . A A . 349 LEU CA   1 1 
        2  1562 1 1  4 LEU CB   C -16.272   6.929   4.111 1.00 . A A . 349 LEU CB   1 1 
        2  1563 1 1  4 LEU CD1  C -18.390   7.994   4.905 1.00 . A A . 349 LEU CD1  1 1 
        2  1564 1 1  4 LEU CD2  C -18.152   7.366   2.501 1.00 . A A . 349 LEU CD2  1 1 
        2  1565 1 1  4 LEU CG   C -17.791   6.993   3.935 1.00 . A A . 349 LEU CG   1 1 
        2  1566 1 1  4 LEU H    H -16.310   4.378   4.408 1.00 . A A . 349 LEU H    1 1 
        2  1567 1 1  4 LEU HA   H -15.721   6.120   2.187 1.00 . A A . 349 LEU HA   1 1 
        2  1568 1 1  4 LEU HB2  H -16.071   6.680   5.143 1.00 . A A . 349 LEU HB2  1 1 
        2  1569 1 1  4 LEU HB3  H -15.867   7.911   3.914 1.00 . A A . 349 LEU HB3  1 1 
        2  1570 1 1  4 LEU HD11 H -19.461   8.030   4.765 1.00 . A A . 349 LEU HD11 1 1 
        2  1571 1 1  4 LEU HD12 H -17.971   8.972   4.718 1.00 . A A . 349 LEU HD12 1 1 
        2  1572 1 1  4 LEU HD13 H -18.168   7.694   5.917 1.00 . A A . 349 LEU HD13 1 1 
        2  1573 1 1  4 LEU HD21 H -17.768   6.621   1.821 1.00 . A A . 349 LEU HD21 1 1 
        2  1574 1 1  4 LEU HD22 H -17.720   8.328   2.263 1.00 . A A . 349 LEU HD22 1 1 
        2  1575 1 1  4 LEU HD23 H -19.225   7.426   2.406 1.00 . A A . 349 LEU HD23 1 1 
        2  1576 1 1  4 LEU HG   H -18.215   6.025   4.151 1.00 . A A . 349 LEU HG   1 1 
        2  1577 1 1  4 LEU N    N -15.953   4.574   3.517 1.00 . A A . 349 LEU N    1 1 
        2  1578 1 1  4 LEU O    O -13.538   5.275   4.379 1.00 . A A . 349 LEU O    1 1 
        2  1579 1 1  5 PRO C    C -11.315   7.137   4.289 1.00 . A A . 350 PRO C    1 1 
        2  1580 1 1  5 PRO CA   C -11.826   6.906   2.865 1.00 . A A . 350 PRO CA   1 1 
        2  1581 1 1  5 PRO CB   C -11.454   8.094   1.972 1.00 . A A . 350 PRO CB   1 1 
        2  1582 1 1  5 PRO CD   C -13.800   7.782   1.747 1.00 . A A . 350 PRO CD   1 1 
        2  1583 1 1  5 PRO CG   C -12.566   8.180   0.992 1.00 . A A . 350 PRO CG   1 1 
        2  1584 1 1  5 PRO HA   H -11.362   6.014   2.471 1.00 . A A . 350 PRO HA   1 1 
        2  1585 1 1  5 PRO HB2  H -11.380   8.989   2.573 1.00 . A A . 350 PRO HB2  1 1 
        2  1586 1 1  5 PRO HB3  H -10.511   7.905   1.480 1.00 . A A . 350 PRO HB3  1 1 
        2  1587 1 1  5 PRO HD2  H -14.254   8.644   2.217 1.00 . A A . 350 PRO HD2  1 1 
        2  1588 1 1  5 PRO HD3  H -14.502   7.298   1.084 1.00 . A A . 350 PRO HD3  1 1 
        2  1589 1 1  5 PRO HG2  H -12.654   9.189   0.617 1.00 . A A . 350 PRO HG2  1 1 
        2  1590 1 1  5 PRO HG3  H -12.389   7.493   0.177 1.00 . A A . 350 PRO HG3  1 1 
        2  1591 1 1  5 PRO N    N -13.286   6.832   2.754 1.00 . A A . 350 PRO N    1 1 
        2  1592 1 1  5 PRO O    O -11.872   7.935   5.061 1.00 . A A . 350 PRO O    1 1 
        2  1593 1 1  6 GLN C    C  -8.348   7.385   5.647 1.00 . A A . 351 GLN C    1 1 
        2  1594 1 1  6 GLN CA   C  -9.580   6.553   5.879 1.00 . A A . 351 GLN CA   1 1 
        2  1595 1 1  6 GLN CB   C  -9.199   5.169   6.409 1.00 . A A . 351 GLN CB   1 1 
        2  1596 1 1  6 GLN CD   C -11.331   4.784   7.708 1.00 . A A . 351 GLN CD   1 1 
        2  1597 1 1  6 GLN CG   C -10.388   4.249   6.651 1.00 . A A . 351 GLN CG   1 1 
        2  1598 1 1  6 GLN H    H  -9.927   5.790   3.952 1.00 . A A . 351 GLN H    1 1 
        2  1599 1 1  6 GLN HA   H -10.233   7.050   6.580 1.00 . A A . 351 GLN HA   1 1 
        2  1600 1 1  6 GLN HB2  H  -8.545   4.692   5.692 1.00 . A A . 351 GLN HB2  1 1 
        2  1601 1 1  6 GLN HB3  H  -8.666   5.289   7.341 1.00 . A A . 351 GLN HB3  1 1 
        2  1602 1 1  6 GLN HE21 H -10.339   3.815   9.116 1.00 . A A . 351 GLN HE21 1 1 
        2  1603 1 1  6 GLN HE22 H -11.699   4.712   9.655 1.00 . A A . 351 GLN HE22 1 1 
        2  1604 1 1  6 GLN HG2  H -10.938   4.138   5.728 1.00 . A A . 351 GLN HG2  1 1 
        2  1605 1 1  6 GLN HG3  H -10.023   3.283   6.969 1.00 . A A . 351 GLN HG3  1 1 
        2  1606 1 1  6 GLN N    N -10.267   6.436   4.611 1.00 . A A . 351 GLN N    1 1 
        2  1607 1 1  6 GLN NE2  N -11.101   4.411   8.939 1.00 . A A . 351 GLN NE2  1 1 
        2  1608 1 1  6 GLN O    O  -7.711   7.256   4.597 1.00 . A A . 351 GLN O    1 1 
        2  1609 1 1  6 GLN OE1  O -12.272   5.532   7.412 1.00 . A A . 351 GLN OE1  1 1 
        2  1610 1 1  7 ASN C    C  -5.679   8.642   7.114 1.00 . A A . 352 ASN C    1 1 
        2  1611 1 1  7 ASN CA   C  -6.879   9.118   6.333 1.00 . A A . 352 ASN CA   1 1 
        2  1612 1 1  7 ASN CB   C  -7.208  10.593   6.681 1.00 . A A . 352 ASN CB   1 1 
        2  1613 1 1  7 ASN CG   C  -7.433  10.859   8.170 1.00 . A A . 352 ASN CG   1 1 
        2  1614 1 1  7 ASN H    H  -8.494   8.277   7.420 1.00 . A A . 352 ASN H    1 1 
        2  1615 1 1  7 ASN HA   H  -6.641   9.056   5.282 1.00 . A A . 352 ASN HA   1 1 
        2  1616 1 1  7 ASN HB2  H  -6.394  11.222   6.353 1.00 . A A . 352 ASN HB2  1 1 
        2  1617 1 1  7 ASN HB3  H  -8.101  10.876   6.144 1.00 . A A . 352 ASN HB3  1 1 
        2  1618 1 1  7 ASN HD21 H  -9.374  10.457   8.011 1.00 . A A . 352 ASN HD21 1 1 
        2  1619 1 1  7 ASN HD22 H  -8.805  10.882   9.581 1.00 . A A . 352 ASN HD22 1 1 
        2  1620 1 1  7 ASN N    N  -8.010   8.245   6.564 1.00 . A A . 352 ASN N    1 1 
        2  1621 1 1  7 ASN ND2  N  -8.656  10.721   8.624 1.00 . A A . 352 ASN ND2  1 1 
        2  1622 1 1  7 ASN O    O  -5.789   8.241   8.275 1.00 . A A . 352 ASN O    1 1 
        2  1623 1 1  7 ASN OD1  O  -6.494  11.195   8.900 1.00 . A A . 352 ASN OD1  1 1 
        2  1624 1 1  8 ILE C    C  -2.180   9.184   6.597 1.00 . A A . 353 ILE C    1 1 
        2  1625 1 1  8 ILE CA   C  -3.289   8.258   7.055 1.00 . A A . 353 ILE CA   1 1 
        2  1626 1 1  8 ILE CB   C  -2.931   6.778   6.713 1.00 . A A . 353 ILE CB   1 1 
        2  1627 1 1  8 ILE CD1  C  -2.769   5.073   4.784 1.00 . A A . 353 ILE CD1  1 1 
        2  1628 1 1  8 ILE CG1  C  -3.071   6.503   5.198 1.00 . A A . 353 ILE CG1  1 1 
        2  1629 1 1  8 ILE CG2  C  -3.746   5.789   7.547 1.00 . A A . 353 ILE CG2  1 1 
        2  1630 1 1  8 ILE H    H  -4.520   8.949   5.524 1.00 . A A . 353 ILE H    1 1 
        2  1631 1 1  8 ILE HA   H  -3.393   8.353   8.125 1.00 . A A . 353 ILE HA   1 1 
        2  1632 1 1  8 ILE HB   H  -1.891   6.680   6.983 1.00 . A A . 353 ILE HB   1 1 
        2  1633 1 1  8 ILE HD11 H  -2.898   4.976   3.716 1.00 . A A . 353 ILE HD11 1 1 
        2  1634 1 1  8 ILE HD12 H  -3.447   4.403   5.290 1.00 . A A . 353 ILE HD12 1 1 
        2  1635 1 1  8 ILE HD13 H  -1.752   4.822   5.047 1.00 . A A . 353 ILE HD13 1 1 
        2  1636 1 1  8 ILE HG12 H  -4.082   6.725   4.894 1.00 . A A . 353 ILE HG12 1 1 
        2  1637 1 1  8 ILE HG13 H  -2.395   7.158   4.668 1.00 . A A . 353 ILE HG13 1 1 
        2  1638 1 1  8 ILE HG21 H  -4.797   5.947   7.356 1.00 . A A . 353 ILE HG21 1 1 
        2  1639 1 1  8 ILE HG22 H  -3.542   5.943   8.596 1.00 . A A . 353 ILE HG22 1 1 
        2  1640 1 1  8 ILE HG23 H  -3.478   4.779   7.270 1.00 . A A . 353 ILE HG23 1 1 
        2  1641 1 1  8 ILE N    N  -4.545   8.662   6.466 1.00 . A A . 353 ILE N    1 1 
        2  1642 1 1  8 ILE O    O  -2.171   9.633   5.440 1.00 . A A . 353 ILE O    1 1 
        2  1643 1 1  9 GLN C    C   1.135   9.650   7.288 1.00 . A A . 354 GLN C    1 1 
        2  1644 1 1  9 GLN CA   C  -0.187  10.377   7.153 1.00 . A A . 354 GLN CA   1 1 
        2  1645 1 1  9 GLN CB   C  -0.230  11.614   8.053 1.00 . A A . 354 GLN CB   1 1 
        2  1646 1 1  9 GLN CD   C   0.746  13.832   8.691 1.00 . A A . 354 GLN CD   1 1 
        2  1647 1 1  9 GLN CG   C   0.870  12.625   7.796 1.00 . A A . 354 GLN CG   1 1 
        2  1648 1 1  9 GLN H    H  -1.305   9.118   8.389 1.00 . A A . 354 GLN H    1 1 
        2  1649 1 1  9 GLN HA   H  -0.315  10.689   6.129 1.00 . A A . 354 GLN HA   1 1 
        2  1650 1 1  9 GLN HB2  H  -1.177  12.112   7.910 1.00 . A A . 354 GLN HB2  1 1 
        2  1651 1 1  9 GLN HB3  H  -0.160  11.294   9.082 1.00 . A A . 354 GLN HB3  1 1 
        2  1652 1 1  9 GLN HE21 H  -0.335  14.770   7.329 1.00 . A A . 354 GLN HE21 1 1 
        2  1653 1 1  9 GLN HE22 H  -0.049  15.641   8.778 1.00 . A A . 354 GLN HE22 1 1 
        2  1654 1 1  9 GLN HG2  H   1.826  12.154   7.976 1.00 . A A . 354 GLN HG2  1 1 
        2  1655 1 1  9 GLN HG3  H   0.816  12.948   6.767 1.00 . A A . 354 GLN HG3  1 1 
        2  1656 1 1  9 GLN N    N  -1.270   9.495   7.482 1.00 . A A . 354 GLN N    1 1 
        2  1657 1 1  9 GLN NE2  N   0.061  14.838   8.225 1.00 . A A . 354 GLN NE2  1 1 
        2  1658 1 1  9 GLN O    O   1.382   8.961   8.281 1.00 . A A . 354 GLN O    1 1 
        2  1659 1 1  9 GLN OE1  O   1.287  13.859   9.793 1.00 . A A . 354 GLN OE1  1 1 
        2  1660 1 1 10 PHE C    C   4.286  10.153   5.667 1.00 . A A . 355 PHE C    1 1 
        2  1661 1 1 10 PHE CA   C   3.263   9.188   6.218 1.00 . A A . 355 PHE CA   1 1 
        2  1662 1 1 10 PHE CB   C   3.257   7.878   5.400 1.00 . A A . 355 PHE CB   1 1 
        2  1663 1 1 10 PHE CD1  C   1.233   6.494   6.005 1.00 . A A . 355 PHE CD1  1 1 
        2  1664 1 1 10 PHE CD2  C   3.360   5.804   6.816 1.00 . A A . 355 PHE CD2  1 1 
        2  1665 1 1 10 PHE CE1  C   0.642   5.416   6.636 1.00 . A A . 355 PHE CE1  1 1 
        2  1666 1 1 10 PHE CE2  C   2.774   4.724   7.446 1.00 . A A . 355 PHE CE2  1 1 
        2  1667 1 1 10 PHE CG   C   2.597   6.703   6.086 1.00 . A A . 355 PHE CG   1 1 
        2  1668 1 1 10 PHE CZ   C   1.413   4.531   7.356 1.00 . A A . 355 PHE CZ   1 1 
        2  1669 1 1 10 PHE H    H   1.686  10.384   5.543 1.00 . A A . 355 PHE H    1 1 
        2  1670 1 1 10 PHE HA   H   3.545   8.953   7.234 1.00 . A A . 355 PHE HA   1 1 
        2  1671 1 1 10 PHE HB2  H   2.733   8.046   4.472 1.00 . A A . 355 PHE HB2  1 1 
        2  1672 1 1 10 PHE HB3  H   4.278   7.606   5.179 1.00 . A A . 355 PHE HB3  1 1 
        2  1673 1 1 10 PHE HD1  H   0.628   7.189   5.441 1.00 . A A . 355 PHE HD1  1 1 
        2  1674 1 1 10 PHE HD2  H   4.428   5.951   6.889 1.00 . A A . 355 PHE HD2  1 1 
        2  1675 1 1 10 PHE HE1  H  -0.424   5.265   6.567 1.00 . A A . 355 PHE HE1  1 1 
        2  1676 1 1 10 PHE HE2  H   3.380   4.030   8.009 1.00 . A A . 355 PHE HE2  1 1 
        2  1677 1 1 10 PHE HZ   H   0.952   3.689   7.846 1.00 . A A . 355 PHE HZ   1 1 
        2  1678 1 1 10 PHE N    N   1.958   9.802   6.289 1.00 . A A . 355 PHE N    1 1 
        2  1679 1 1 10 PHE O    O   3.944  11.117   4.978 1.00 . A A . 355 PHE O    1 1 
        2  1680 1 1 11 SER C    C   7.100   9.952   4.214 1.00 . A A . 356 SER C    1 1 
        2  1681 1 1 11 SER CA   C   6.605  10.675   5.475 1.00 . A A . 356 SER CA   1 1 
        2  1682 1 1 11 SER CB   C   7.714  10.780   6.520 1.00 . A A . 356 SER CB   1 1 
        2  1683 1 1 11 SER H    H   5.710   9.196   6.637 1.00 . A A . 356 SER H    1 1 
        2  1684 1 1 11 SER HA   H   6.242  11.659   5.218 1.00 . A A . 356 SER HA   1 1 
        2  1685 1 1 11 SER HB2  H   8.066   9.792   6.773 1.00 . A A . 356 SER HB2  1 1 
        2  1686 1 1 11 SER HB3  H   8.530  11.365   6.123 1.00 . A A . 356 SER HB3  1 1 
        2  1687 1 1 11 SER HG   H   6.389  10.993   7.937 1.00 . A A . 356 SER HG   1 1 
        2  1688 1 1 11 SER N    N   5.510   9.922   6.005 1.00 . A A . 356 SER N    1 1 
        2  1689 1 1 11 SER O    O   7.157   8.736   4.206 1.00 . A A . 356 SER O    1 1 
        2  1690 1 1 11 SER OG   O   7.225  11.412   7.694 1.00 . A A . 356 SER OG   1 1 
        2  1691 1 1 12 PRO C    C   9.013   9.109   1.907 1.00 . A A . 357 PRO C    1 1 
        2  1692 1 1 12 PRO CA   C   7.824  10.090   1.801 1.00 . A A . 357 PRO CA   1 1 
        2  1693 1 1 12 PRO CB   C   8.209  11.314   0.947 1.00 . A A . 357 PRO CB   1 1 
        2  1694 1 1 12 PRO CD   C   7.357  12.149   3.033 1.00 . A A . 357 PRO CD   1 1 
        2  1695 1 1 12 PRO CG   C   8.299  12.459   1.908 1.00 . A A . 357 PRO CG   1 1 
        2  1696 1 1 12 PRO HA   H   6.999   9.573   1.334 1.00 . A A . 357 PRO HA   1 1 
        2  1697 1 1 12 PRO HB2  H   9.156  11.134   0.460 1.00 . A A . 357 PRO HB2  1 1 
        2  1698 1 1 12 PRO HB3  H   7.447  11.488   0.203 1.00 . A A . 357 PRO HB3  1 1 
        2  1699 1 1 12 PRO HD2  H   7.711  12.592   3.951 1.00 . A A . 357 PRO HD2  1 1 
        2  1700 1 1 12 PRO HD3  H   6.362  12.497   2.802 1.00 . A A . 357 PRO HD3  1 1 
        2  1701 1 1 12 PRO HG2  H   9.307  12.553   2.283 1.00 . A A . 357 PRO HG2  1 1 
        2  1702 1 1 12 PRO HG3  H   8.001  13.374   1.417 1.00 . A A . 357 PRO HG3  1 1 
        2  1703 1 1 12 PRO N    N   7.399  10.687   3.109 1.00 . A A . 357 PRO N    1 1 
        2  1704 1 1 12 PRO O    O   9.284   8.334   0.985 1.00 . A A . 357 PRO O    1 1 
        2  1705 1 1 13 SER C    C  10.359   6.942   3.908 1.00 . A A . 358 SER C    1 1 
        2  1706 1 1 13 SER CA   C  10.812   8.297   3.326 1.00 . A A . 358 SER CA   1 1 
        2  1707 1 1 13 SER CB   C  11.691   9.020   4.324 1.00 . A A . 358 SER CB   1 1 
        2  1708 1 1 13 SER H    H   9.434   9.792   3.727 1.00 . A A . 358 SER H    1 1 
        2  1709 1 1 13 SER HA   H  11.384   8.139   2.425 1.00 . A A . 358 SER HA   1 1 
        2  1710 1 1 13 SER HB2  H  12.442   8.336   4.693 1.00 . A A . 358 SER HB2  1 1 
        2  1711 1 1 13 SER HB3  H  12.164   9.873   3.863 1.00 . A A . 358 SER HB3  1 1 
        2  1712 1 1 13 SER HG   H  11.190  10.365   5.644 1.00 . A A . 358 SER HG   1 1 
        2  1713 1 1 13 SER N    N   9.691   9.148   3.035 1.00 . A A . 358 SER N    1 1 
        2  1714 1 1 13 SER O    O  11.189   6.088   4.221 1.00 . A A . 358 SER O    1 1 
        2  1715 1 1 13 SER OG   O  10.905   9.468   5.427 1.00 . A A . 358 SER OG   1 1 
        2  1716 1 1 14 ALA C    C   8.541   4.456   3.540 1.00 . A A . 359 ALA C    1 1 
        2  1717 1 1 14 ALA CA   C   8.522   5.530   4.599 1.00 . A A . 359 ALA CA   1 1 
        2  1718 1 1 14 ALA CB   C   7.105   5.724   5.121 1.00 . A A . 359 ALA CB   1 1 
        2  1719 1 1 14 ALA H    H   8.432   7.489   3.838 1.00 . A A . 359 ALA H    1 1 
        2  1720 1 1 14 ALA HA   H   9.148   5.219   5.421 1.00 . A A . 359 ALA HA   1 1 
        2  1721 1 1 14 ALA HB1  H   6.747   4.802   5.555 1.00 . A A . 359 ALA HB1  1 1 
        2  1722 1 1 14 ALA HB2  H   6.459   6.010   4.303 1.00 . A A . 359 ALA HB2  1 1 
        2  1723 1 1 14 ALA HB3  H   7.101   6.503   5.868 1.00 . A A . 359 ALA HB3  1 1 
        2  1724 1 1 14 ALA N    N   9.056   6.768   4.074 1.00 . A A . 359 ALA N    1 1 
        2  1725 1 1 14 ALA O    O   8.313   4.731   2.354 1.00 . A A . 359 ALA O    1 1 
        2  1726 1 1 15 LYS C    C   7.452   1.518   2.952 1.00 . A A . 360 LYS C    1 1 
        2  1727 1 1 15 LYS CA   C   8.857   2.126   3.065 1.00 . A A . 360 LYS CA   1 1 
        2  1728 1 1 15 LYS CB   C   9.886   1.118   3.602 1.00 . A A . 360 LYS CB   1 1 
        2  1729 1 1 15 LYS CD   C  11.221  -1.006   3.297 1.00 . A A . 360 LYS CD   1 1 
        2  1730 1 1 15 LYS CE   C  12.565  -0.301   3.479 1.00 . A A . 360 LYS CE   1 1 
        2  1731 1 1 15 LYS CG   C  10.156  -0.075   2.704 1.00 . A A . 360 LYS CG   1 1 
        2  1732 1 1 15 LYS H    H   8.948   3.111   4.920 1.00 . A A . 360 LYS H    1 1 
        2  1733 1 1 15 LYS HA   H   9.169   2.478   2.095 1.00 . A A . 360 LYS HA   1 1 
        2  1734 1 1 15 LYS HB2  H  10.816   1.648   3.741 1.00 . A A . 360 LYS HB2  1 1 
        2  1735 1 1 15 LYS HB3  H   9.546   0.760   4.562 1.00 . A A . 360 LYS HB3  1 1 
        2  1736 1 1 15 LYS HD2  H  10.884  -1.340   4.266 1.00 . A A . 360 LYS HD2  1 1 
        2  1737 1 1 15 LYS HD3  H  11.353  -1.858   2.645 1.00 . A A . 360 LYS HD3  1 1 
        2  1738 1 1 15 LYS HE2  H  12.900   0.076   2.526 1.00 . A A . 360 LYS HE2  1 1 
        2  1739 1 1 15 LYS HE3  H  12.430   0.523   4.163 1.00 . A A . 360 LYS HE3  1 1 
        2  1740 1 1 15 LYS HG2  H   9.238  -0.630   2.579 1.00 . A A . 360 LYS HG2  1 1 
        2  1741 1 1 15 LYS HG3  H  10.496   0.280   1.742 1.00 . A A . 360 LYS HG3  1 1 
        2  1742 1 1 15 LYS HZ1  H  13.321  -1.620   4.936 1.00 . A A . 360 LYS HZ1  1 1 
        2  1743 1 1 15 LYS HZ2  H  14.486  -0.684   4.201 1.00 . A A . 360 LYS HZ2  1 1 
        2  1744 1 1 15 LYS HZ3  H  13.833  -1.978   3.366 1.00 . A A . 360 LYS HZ3  1 1 
        2  1745 1 1 15 LYS N    N   8.800   3.247   3.961 1.00 . A A . 360 LYS N    1 1 
        2  1746 1 1 15 LYS NZ   N  13.603  -1.207   4.026 1.00 . A A . 360 LYS NZ   1 1 
        2  1747 1 1 15 LYS O    O   6.701   1.507   3.934 1.00 . A A . 360 LYS O    1 1 
        2  1748 1 1 16 LEU C    C   5.362  -0.641   2.424 1.00 . A A . 361 LEU C    1 1 
        2  1749 1 1 16 LEU CA   C   5.767   0.511   1.481 1.00 . A A . 361 LEU CA   1 1 
        2  1750 1 1 16 LEU CB   C   5.667   0.132  -0.029 1.00 . A A . 361 LEU CB   1 1 
        2  1751 1 1 16 LEU CD1  C   3.651  -1.438  -0.133 1.00 . A A . 361 LEU CD1  1 1 
        2  1752 1 1 16 LEU CD2  C   3.321   1.008  -0.392 1.00 . A A . 361 LEU CD2  1 1 
        2  1753 1 1 16 LEU CG   C   4.261  -0.160  -0.647 1.00 . A A . 361 LEU CG   1 1 
        2  1754 1 1 16 LEU H    H   7.780   0.971   1.051 1.00 . A A . 361 LEU H    1 1 
        2  1755 1 1 16 LEU HA   H   5.095   1.334   1.673 1.00 . A A . 361 LEU HA   1 1 
        2  1756 1 1 16 LEU HB2  H   6.102   0.945  -0.591 1.00 . A A . 361 LEU HB2  1 1 
        2  1757 1 1 16 LEU HB3  H   6.287  -0.738  -0.182 1.00 . A A . 361 LEU HB3  1 1 
        2  1758 1 1 16 LEU HD11 H   3.521  -1.365   0.936 1.00 . A A . 361 LEU HD11 1 1 
        2  1759 1 1 16 LEU HD12 H   4.303  -2.265  -0.360 1.00 . A A . 361 LEU HD12 1 1 
        2  1760 1 1 16 LEU HD13 H   2.692  -1.596  -0.605 1.00 . A A . 361 LEU HD13 1 1 
        2  1761 1 1 16 LEU HD21 H   2.364   0.809  -0.850 1.00 . A A . 361 LEU HD21 1 1 
        2  1762 1 1 16 LEU HD22 H   3.742   1.912  -0.806 1.00 . A A . 361 LEU HD22 1 1 
        2  1763 1 1 16 LEU HD23 H   3.185   1.132   0.673 1.00 . A A . 361 LEU HD23 1 1 
        2  1764 1 1 16 LEU HG   H   4.354  -0.271  -1.718 1.00 . A A . 361 LEU HG   1 1 
        2  1765 1 1 16 LEU N    N   7.115   1.007   1.773 1.00 . A A . 361 LEU N    1 1 
        2  1766 1 1 16 LEU O    O   4.252  -0.648   2.948 1.00 . A A . 361 LEU O    1 1 
        2  1767 1 1 17 GLN C    C   5.628  -2.222   4.956 1.00 . A A . 362 GLN C    1 1 
        2  1768 1 1 17 GLN CA   C   6.000  -2.724   3.556 1.00 . A A . 362 GLN CA   1 1 
        2  1769 1 1 17 GLN CB   C   7.230  -3.635   3.640 1.00 . A A . 362 GLN CB   1 1 
        2  1770 1 1 17 GLN CD   C   6.038  -5.844   3.968 1.00 . A A . 362 GLN CD   1 1 
        2  1771 1 1 17 GLN CG   C   7.048  -4.864   4.525 1.00 . A A . 362 GLN CG   1 1 
        2  1772 1 1 17 GLN H    H   7.135  -1.523   2.198 1.00 . A A . 362 GLN H    1 1 
        2  1773 1 1 17 GLN HA   H   5.154  -3.286   3.185 1.00 . A A . 362 GLN HA   1 1 
        2  1774 1 1 17 GLN HB2  H   7.476  -3.971   2.644 1.00 . A A . 362 GLN HB2  1 1 
        2  1775 1 1 17 GLN HB3  H   8.057  -3.057   4.025 1.00 . A A . 362 GLN HB3  1 1 
        2  1776 1 1 17 GLN HE21 H   7.479  -6.804   3.041 1.00 . A A . 362 GLN HE21 1 1 
        2  1777 1 1 17 GLN HE22 H   5.898  -7.454   2.824 1.00 . A A . 362 GLN HE22 1 1 
        2  1778 1 1 17 GLN HG2  H   7.998  -5.368   4.625 1.00 . A A . 362 GLN HG2  1 1 
        2  1779 1 1 17 GLN HG3  H   6.714  -4.536   5.498 1.00 . A A . 362 GLN HG3  1 1 
        2  1780 1 1 17 GLN N    N   6.269  -1.585   2.655 1.00 . A A . 362 GLN N    1 1 
        2  1781 1 1 17 GLN NE2  N   6.511  -6.789   3.204 1.00 . A A . 362 GLN NE2  1 1 
        2  1782 1 1 17 GLN O    O   4.723  -2.749   5.602 1.00 . A A . 362 GLN O    1 1 
        2  1783 1 1 17 GLN OE1  O   4.844  -5.760   4.244 1.00 . A A . 362 GLN OE1  1 1 
        2  1784 1 1 18 GLU C    C   4.692  -0.015   6.799 1.00 . A A . 363 GLU C    1 1 
        2  1785 1 1 18 GLU CA   C   6.095  -0.597   6.695 1.00 . A A . 363 GLU CA   1 1 
        2  1786 1 1 18 GLU CB   C   7.165   0.435   7.008 1.00 . A A . 363 GLU CB   1 1 
        2  1787 1 1 18 GLU CD   C   8.766  -1.311   7.881 1.00 . A A . 363 GLU CD   1 1 
        2  1788 1 1 18 GLU CG   C   8.570  -0.136   6.948 1.00 . A A . 363 GLU CG   1 1 
        2  1789 1 1 18 GLU H    H   6.985  -0.787   4.799 1.00 . A A . 363 GLU H    1 1 
        2  1790 1 1 18 GLU HA   H   6.168  -1.404   7.409 1.00 . A A . 363 GLU HA   1 1 
        2  1791 1 1 18 GLU HB2  H   7.088   1.245   6.296 1.00 . A A . 363 GLU HB2  1 1 
        2  1792 1 1 18 GLU HB3  H   6.997   0.822   8.003 1.00 . A A . 363 GLU HB3  1 1 
        2  1793 1 1 18 GLU HG2  H   8.761  -0.480   5.943 1.00 . A A . 363 GLU HG2  1 1 
        2  1794 1 1 18 GLU HG3  H   9.276   0.638   7.210 1.00 . A A . 363 GLU HG3  1 1 
        2  1795 1 1 18 GLU N    N   6.313  -1.184   5.390 1.00 . A A . 363 GLU N    1 1 
        2  1796 1 1 18 GLU O    O   4.096   0.009   7.874 1.00 . A A . 363 GLU O    1 1 
        2  1797 1 1 18 GLU OE1  O   8.545  -2.459   7.461 1.00 . A A . 363 GLU OE1  1 1 
        2  1798 1 1 18 GLU OE2  O   9.165  -1.101   9.038 1.00 . A A . 363 GLU OE2  1 1 
        2  1799 1 1 19 VAL C    C   1.821  -0.160   5.925 1.00 . A A . 364 VAL C    1 1 
        2  1800 1 1 19 VAL CA   C   2.826   0.979   5.609 1.00 . A A . 364 VAL CA   1 1 
        2  1801 1 1 19 VAL CB   C   2.534   1.620   4.218 1.00 . A A . 364 VAL CB   1 1 
        2  1802 1 1 19 VAL CG1  C   1.080   2.060   4.101 1.00 . A A . 364 VAL CG1  1 1 
        2  1803 1 1 19 VAL CG2  C   3.451   2.816   3.997 1.00 . A A . 364 VAL CG2  1 1 
        2  1804 1 1 19 VAL H    H   4.750   0.506   4.880 1.00 . A A . 364 VAL H    1 1 
        2  1805 1 1 19 VAL HA   H   2.727   1.735   6.375 1.00 . A A . 364 VAL HA   1 1 
        2  1806 1 1 19 VAL HB   H   2.760   0.889   3.452 1.00 . A A . 364 VAL HB   1 1 
        2  1807 1 1 19 VAL HG11 H   0.911   2.499   3.129 1.00 . A A . 364 VAL HG11 1 1 
        2  1808 1 1 19 VAL HG12 H   0.867   2.792   4.866 1.00 . A A . 364 VAL HG12 1 1 
        2  1809 1 1 19 VAL HG13 H   0.435   1.205   4.230 1.00 . A A . 364 VAL HG13 1 1 
        2  1810 1 1 19 VAL HG21 H   4.482   2.493   4.001 1.00 . A A . 364 VAL HG21 1 1 
        2  1811 1 1 19 VAL HG22 H   3.291   3.537   4.785 1.00 . A A . 364 VAL HG22 1 1 
        2  1812 1 1 19 VAL HG23 H   3.213   3.268   3.046 1.00 . A A . 364 VAL HG23 1 1 
        2  1813 1 1 19 VAL N    N   4.187   0.480   5.684 1.00 . A A . 364 VAL N    1 1 
        2  1814 1 1 19 VAL O    O   0.863   0.042   6.675 1.00 . A A . 364 VAL O    1 1 
        2  1815 1 1 20 LEU C    C   1.361  -2.977   7.111 1.00 . A A . 365 LEU C    1 1 
        2  1816 1 1 20 LEU CA   C   1.213  -2.529   5.670 1.00 . A A . 365 LEU CA   1 1 
        2  1817 1 1 20 LEU CB   C   1.462  -3.731   4.719 1.00 . A A . 365 LEU CB   1 1 
        2  1818 1 1 20 LEU CD1  C  -0.517  -3.355   3.187 1.00 . A A . 365 LEU CD1  1 1 
        2  1819 1 1 20 LEU CD2  C   1.743  -2.565   2.495 1.00 . A A . 365 LEU CD2  1 1 
        2  1820 1 1 20 LEU CG   C   0.980  -3.614   3.258 1.00 . A A . 365 LEU CG   1 1 
        2  1821 1 1 20 LEU H    H   2.849  -1.470   4.794 1.00 . A A . 365 LEU H    1 1 
        2  1822 1 1 20 LEU HA   H   0.207  -2.176   5.525 1.00 . A A . 365 LEU HA   1 1 
        2  1823 1 1 20 LEU HB2  H   2.527  -3.912   4.696 1.00 . A A . 365 LEU HB2  1 1 
        2  1824 1 1 20 LEU HB3  H   0.991  -4.598   5.159 1.00 . A A . 365 LEU HB3  1 1 
        2  1825 1 1 20 LEU HD11 H  -1.046  -4.160   3.675 1.00 . A A . 365 LEU HD11 1 1 
        2  1826 1 1 20 LEU HD12 H  -0.824  -3.300   2.152 1.00 . A A . 365 LEU HD12 1 1 
        2  1827 1 1 20 LEU HD13 H  -0.749  -2.422   3.680 1.00 . A A . 365 LEU HD13 1 1 
        2  1828 1 1 20 LEU HD21 H   2.792  -2.819   2.490 1.00 . A A . 365 LEU HD21 1 1 
        2  1829 1 1 20 LEU HD22 H   1.610  -1.605   2.971 1.00 . A A . 365 LEU HD22 1 1 
        2  1830 1 1 20 LEU HD23 H   1.377  -2.521   1.480 1.00 . A A . 365 LEU HD23 1 1 
        2  1831 1 1 20 LEU HG   H   1.142  -4.571   2.781 1.00 . A A . 365 LEU HG   1 1 
        2  1832 1 1 20 LEU N    N   2.073  -1.363   5.386 1.00 . A A . 365 LEU N    1 1 
        2  1833 1 1 20 LEU O    O   0.397  -3.407   7.754 1.00 . A A . 365 LEU O    1 1 
        2  1834 1 1 21 ASP C    C   2.102  -2.338   9.966 1.00 . A A . 366 ASP C    1 1 
        2  1835 1 1 21 ASP CA   C   2.898  -3.218   8.997 1.00 . A A . 366 ASP CA   1 1 
        2  1836 1 1 21 ASP CB   C   4.406  -2.996   9.220 1.00 . A A . 366 ASP CB   1 1 
        2  1837 1 1 21 ASP CG   C   4.869  -3.304  10.625 1.00 . A A . 366 ASP CG   1 1 
        2  1838 1 1 21 ASP H    H   3.285  -2.566   7.011 1.00 . A A . 366 ASP H    1 1 
        2  1839 1 1 21 ASP HA   H   2.671  -4.259   9.171 1.00 . A A . 366 ASP HA   1 1 
        2  1840 1 1 21 ASP HB2  H   4.961  -3.623   8.540 1.00 . A A . 366 ASP HB2  1 1 
        2  1841 1 1 21 ASP HB3  H   4.631  -1.961   9.004 1.00 . A A . 366 ASP HB3  1 1 
        2  1842 1 1 21 ASP N    N   2.571  -2.874   7.612 1.00 . A A . 366 ASP N    1 1 
        2  1843 1 1 21 ASP O    O   1.512  -2.815  10.945 1.00 . A A . 366 ASP O    1 1 
        2  1844 1 1 21 ASP OD1  O   4.799  -2.410  11.509 1.00 . A A . 366 ASP OD1  1 1 
        2  1845 1 1 21 ASP OD2  O   5.327  -4.431  10.874 1.00 . A A . 366 ASP OD2  1 1 
        2  1846 1 1 22 TYR C    C  -0.104  -0.134  10.374 1.00 . A A . 367 TYR C    1 1 
        2  1847 1 1 22 TYR CA   C   1.438  -0.054  10.479 1.00 . A A . 367 TYR CA   1 1 
        2  1848 1 1 22 TYR CB   C   1.936   1.335  10.021 1.00 . A A . 367 TYR CB   1 1 
        2  1849 1 1 22 TYR CD1  C   0.310   3.164  10.700 1.00 . A A . 367 TYR CD1  1 1 
        2  1850 1 1 22 TYR CD2  C   2.362   2.966  11.893 1.00 . A A . 367 TYR CD2  1 1 
        2  1851 1 1 22 TYR CE1  C  -0.051   4.235  11.494 1.00 . A A . 367 TYR CE1  1 1 
        2  1852 1 1 22 TYR CE2  C   2.012   4.034  12.688 1.00 . A A . 367 TYR CE2  1 1 
        2  1853 1 1 22 TYR CG   C   1.523   2.509  10.888 1.00 . A A . 367 TYR CG   1 1 
        2  1854 1 1 22 TYR CZ   C   0.806   4.664  12.487 1.00 . A A . 367 TYR CZ   1 1 
        2  1855 1 1 22 TYR H    H   2.575  -0.781   8.863 1.00 . A A . 367 TYR H    1 1 
        2  1856 1 1 22 TYR HA   H   1.734  -0.189  11.509 1.00 . A A . 367 TYR HA   1 1 
        2  1857 1 1 22 TYR HB2  H   3.015   1.317  10.005 1.00 . A A . 367 TYR HB2  1 1 
        2  1858 1 1 22 TYR HB3  H   1.580   1.513   9.017 1.00 . A A . 367 TYR HB3  1 1 
        2  1859 1 1 22 TYR HD1  H  -0.356   2.820   9.923 1.00 . A A . 367 TYR HD1  1 1 
        2  1860 1 1 22 TYR HD2  H   3.309   2.472  12.048 1.00 . A A . 367 TYR HD2  1 1 
        2  1861 1 1 22 TYR HE1  H  -0.996   4.729  11.330 1.00 . A A . 367 TYR HE1  1 1 
        2  1862 1 1 22 TYR HE2  H   2.681   4.371  13.467 1.00 . A A . 367 TYR HE2  1 1 
        2  1863 1 1 22 TYR HH   H  -0.418   5.532  13.641 1.00 . A A . 367 TYR HH   1 1 
        2  1864 1 1 22 TYR N    N   2.097  -1.064   9.674 1.00 . A A . 367 TYR N    1 1 
        2  1865 1 1 22 TYR O    O  -0.805   0.285  11.293 1.00 . A A . 367 TYR O    1 1 
        2  1866 1 1 22 TYR OH   O   0.455   5.730  13.281 1.00 . A A . 367 TYR OH   1 1 
        2  1867 1 1 23 LEU C    C  -2.937  -1.184  10.054 1.00 . A A . 368 LEU C    1 1 
        2  1868 1 1 23 LEU CA   C  -2.043  -0.638   8.921 1.00 . A A . 368 LEU CA   1 1 
        2  1869 1 1 23 LEU CB   C  -2.282  -1.431   7.611 1.00 . A A . 368 LEU CB   1 1 
        2  1870 1 1 23 LEU CD1  C  -3.505  -1.864   5.456 1.00 . A A . 368 LEU CD1  1 1 
        2  1871 1 1 23 LEU CD2  C  -4.842  -1.349   7.477 1.00 . A A . 368 LEU CD2  1 1 
        2  1872 1 1 23 LEU CG   C  -3.531  -1.080   6.751 1.00 . A A . 368 LEU CG   1 1 
        2  1873 1 1 23 LEU H    H   0.007  -1.174   8.663 1.00 . A A . 368 LEU H    1 1 
        2  1874 1 1 23 LEU HA   H  -2.297   0.397   8.745 1.00 . A A . 368 LEU HA   1 1 
        2  1875 1 1 23 LEU HB2  H  -1.390  -1.390   7.009 1.00 . A A . 368 LEU HB2  1 1 
        2  1876 1 1 23 LEU HB3  H  -2.382  -2.464   7.912 1.00 . A A . 368 LEU HB3  1 1 
        2  1877 1 1 23 LEU HD11 H  -2.610  -1.615   4.904 1.00 . A A . 368 LEU HD11 1 1 
        2  1878 1 1 23 LEU HD12 H  -4.373  -1.615   4.867 1.00 . A A . 368 LEU HD12 1 1 
        2  1879 1 1 23 LEU HD13 H  -3.512  -2.922   5.679 1.00 . A A . 368 LEU HD13 1 1 
        2  1880 1 1 23 LEU HD21 H  -4.905  -2.394   7.738 1.00 . A A . 368 LEU HD21 1 1 
        2  1881 1 1 23 LEU HD22 H  -5.669  -1.087   6.834 1.00 . A A . 368 LEU HD22 1 1 
        2  1882 1 1 23 LEU HD23 H  -4.884  -0.751   8.377 1.00 . A A . 368 LEU HD23 1 1 
        2  1883 1 1 23 LEU HG   H  -3.480  -0.031   6.495 1.00 . A A . 368 LEU HG   1 1 
        2  1884 1 1 23 LEU N    N  -0.608  -0.705   9.266 1.00 . A A . 368 LEU N    1 1 
        2  1885 1 1 23 LEU O    O  -3.693  -0.423  10.667 1.00 . A A . 368 LEU O    1 1 
        2  1886 1 1 24 THR C    C  -2.643  -3.637  12.439 1.00 . A A . 369 THR C    1 1 
        2  1887 1 1 24 THR CA   C  -3.613  -3.008  11.439 1.00 . A A . 369 THR CA   1 1 
        2  1888 1 1 24 THR CB   C  -4.675  -4.053  10.988 1.00 . A A . 369 THR CB   1 1 
        2  1889 1 1 24 THR CG2  C  -5.627  -4.372  12.134 1.00 . A A . 369 THR CG2  1 1 
        2  1890 1 1 24 THR H    H  -2.320  -3.046   9.759 1.00 . A A . 369 THR H    1 1 
        2  1891 1 1 24 THR HA   H  -4.114  -2.181  11.923 1.00 . A A . 369 THR HA   1 1 
        2  1892 1 1 24 THR HB   H  -4.185  -4.964  10.678 1.00 . A A . 369 THR HB   1 1 
        2  1893 1 1 24 THR HG1  H  -5.818  -2.663  10.145 1.00 . A A . 369 THR HG1  1 1 
        2  1894 1 1 24 THR HG21 H  -6.356  -5.100  11.807 1.00 . A A . 369 THR HG21 1 1 
        2  1895 1 1 24 THR HG22 H  -6.133  -3.468  12.442 1.00 . A A . 369 THR HG22 1 1 
        2  1896 1 1 24 THR HG23 H  -5.065  -4.770  12.966 1.00 . A A . 369 THR HG23 1 1 
        2  1897 1 1 24 THR N    N  -2.874  -2.468  10.321 1.00 . A A . 369 THR N    1 1 
        2  1898 1 1 24 THR O    O  -2.374  -3.099  13.517 1.00 . A A . 369 THR O    1 1 
        2  1899 1 1 24 THR OG1  O  -5.447  -3.521   9.904 1.00 . A A . 369 THR OG1  1 1 
        2  1900 1 1 25 ASN C    C   0.091  -5.804  12.041 1.00 . A A . 370 ASN C    1 1 
        2  1901 1 1 25 ASN CA   C  -1.154  -5.545  12.836 1.00 . A A . 370 ASN CA   1 1 
        2  1902 1 1 25 ASN CB   C  -1.755  -6.898  13.285 1.00 . A A . 370 ASN CB   1 1 
        2  1903 1 1 25 ASN CG   C  -2.948  -6.775  14.209 1.00 . A A . 370 ASN CG   1 1 
        2  1904 1 1 25 ASN H    H  -2.274  -5.065  11.119 1.00 . A A . 370 ASN H    1 1 
        2  1905 1 1 25 ASN HA   H  -0.896  -4.965  13.710 1.00 . A A . 370 ASN HA   1 1 
        2  1906 1 1 25 ASN HB2  H  -2.065  -7.456  12.415 1.00 . A A . 370 ASN HB2  1 1 
        2  1907 1 1 25 ASN HB3  H  -0.984  -7.461  13.792 1.00 . A A . 370 ASN HB3  1 1 
        2  1908 1 1 25 ASN HD21 H  -1.781  -6.856  15.822 1.00 . A A . 370 ASN HD21 1 1 
        2  1909 1 1 25 ASN HD22 H  -3.459  -6.702  16.115 1.00 . A A . 370 ASN HD22 1 1 
        2  1910 1 1 25 ASN N    N  -2.085  -4.760  12.032 1.00 . A A . 370 ASN N    1 1 
        2  1911 1 1 25 ASN ND2  N  -2.705  -6.776  15.492 1.00 . A A . 370 ASN ND2  1 1 
        2  1912 1 1 25 ASN O    O   0.048  -5.820  10.819 1.00 . A A . 370 ASN O    1 1 
        2  1913 1 1 25 ASN OD1  O  -4.085  -6.701  13.762 1.00 . A A . 370 ASN OD1  1 1 
        2  1914 1 1 26 SER C    C   2.428  -7.825  11.747 1.00 . A A . 371 SER C    1 1 
        2  1915 1 1 26 SER CA   C   2.388  -6.319  12.029 1.00 . A A . 371 SER CA   1 1 
        2  1916 1 1 26 SER CB   C   3.565  -5.934  12.883 1.00 . A A . 371 SER CB   1 1 
        2  1917 1 1 26 SER H    H   1.203  -5.856  13.669 1.00 . A A . 371 SER H    1 1 
        2  1918 1 1 26 SER HA   H   2.448  -5.795  11.090 1.00 . A A . 371 SER HA   1 1 
        2  1919 1 1 26 SER HB2  H   3.555  -6.537  13.779 1.00 . A A . 371 SER HB2  1 1 
        2  1920 1 1 26 SER HB3  H   4.443  -6.149  12.293 1.00 . A A . 371 SER HB3  1 1 
        2  1921 1 1 26 SER HG   H   4.046  -4.113  12.505 1.00 . A A . 371 SER HG   1 1 
        2  1922 1 1 26 SER N    N   1.176  -5.972  12.695 1.00 . A A . 371 SER N    1 1 
        2  1923 1 1 26 SER O    O   2.579  -8.247  10.600 1.00 . A A . 371 SER O    1 1 
        2  1924 1 1 26 SER OG   O   3.539  -4.547  13.210 1.00 . A A . 371 SER OG   1 1 
        2  1925 1 1 27 ALA C    C   1.055 -10.776  12.363 1.00 . A A . 372 ALA C    1 1 
        2  1926 1 1 27 ALA CA   C   2.385 -10.067  12.630 1.00 . A A . 372 ALA CA   1 1 
        2  1927 1 1 27 ALA CB   C   3.093 -10.673  13.824 1.00 . A A . 372 ALA CB   1 1 
        2  1928 1 1 27 ALA H    H   2.050  -8.243  13.662 1.00 . A A . 372 ALA H    1 1 
        2  1929 1 1 27 ALA HA   H   3.023 -10.200  11.770 1.00 . A A . 372 ALA HA   1 1 
        2  1930 1 1 27 ALA HB1  H   2.472 -10.575  14.701 1.00 . A A . 372 ALA HB1  1 1 
        2  1931 1 1 27 ALA HB2  H   4.023 -10.151  13.992 1.00 . A A . 372 ALA HB2  1 1 
        2  1932 1 1 27 ALA HB3  H   3.295 -11.717  13.637 1.00 . A A . 372 ALA HB3  1 1 
        2  1933 1 1 27 ALA N    N   2.254  -8.628  12.783 1.00 . A A . 372 ALA N    1 1 
        2  1934 1 1 27 ALA O    O   0.999 -11.706  11.579 1.00 . A A . 372 ALA O    1 1 
        2  1935 1 1 28 SER C    C  -1.932 -10.590  11.450 1.00 . A A . 373 SER C    1 1 
        2  1936 1 1 28 SER CA   C  -1.299 -10.997  12.778 1.00 . A A . 373 SER CA   1 1 
        2  1937 1 1 28 SER CB   C  -2.256 -10.732  13.944 1.00 . A A . 373 SER CB   1 1 
        2  1938 1 1 28 SER H    H   0.035  -9.576  13.601 1.00 . A A . 373 SER H    1 1 
        2  1939 1 1 28 SER HA   H  -1.096 -12.056  12.735 1.00 . A A . 373 SER HA   1 1 
        2  1940 1 1 28 SER HB2  H  -2.416  -9.668  14.039 1.00 . A A . 373 SER HB2  1 1 
        2  1941 1 1 28 SER HB3  H  -3.198 -11.222  13.749 1.00 . A A . 373 SER HB3  1 1 
        2  1942 1 1 28 SER HG   H  -0.763 -11.315  15.061 1.00 . A A . 373 SER HG   1 1 
        2  1943 1 1 28 SER N    N  -0.018 -10.337  12.986 1.00 . A A . 373 SER N    1 1 
        2  1944 1 1 28 SER O    O  -2.843 -11.242  10.967 1.00 . A A . 373 SER O    1 1 
        2  1945 1 1 28 SER OG   O  -1.721 -11.233  15.170 1.00 . A A . 373 SER OG   1 1 
        2  1946 1 1 29 LEU C    C  -1.172  -9.506   8.407 1.00 . A A . 374 LEU C    1 1 
        2  1947 1 1 29 LEU CA   C  -1.991  -9.038   9.618 1.00 . A A . 374 LEU CA   1 1 
        2  1948 1 1 29 LEU CB   C  -2.070  -7.500   9.621 1.00 . A A . 374 LEU CB   1 1 
        2  1949 1 1 29 LEU CD1  C  -4.169  -7.125   8.273 1.00 . A A . 374 LEU CD1  1 1 
        2  1950 1 1 29 LEU CD2  C  -2.427  -5.330   8.369 1.00 . A A . 374 LEU CD2  1 1 
        2  1951 1 1 29 LEU CG   C  -2.692  -6.824   8.387 1.00 . A A . 374 LEU CG   1 1 
        2  1952 1 1 29 LEU H    H  -0.680  -9.058  11.268 1.00 . A A . 374 LEU H    1 1 
        2  1953 1 1 29 LEU HA   H  -2.993  -9.427   9.563 1.00 . A A . 374 LEU HA   1 1 
        2  1954 1 1 29 LEU HB2  H  -2.632  -7.186  10.487 1.00 . A A . 374 LEU HB2  1 1 
        2  1955 1 1 29 LEU HB3  H  -1.063  -7.124   9.732 1.00 . A A . 374 LEU HB3  1 1 
        2  1956 1 1 29 LEU HD11 H  -4.316  -8.189   8.167 1.00 . A A . 374 LEU HD11 1 1 
        2  1957 1 1 29 LEU HD12 H  -4.581  -6.608   7.420 1.00 . A A . 374 LEU HD12 1 1 
        2  1958 1 1 29 LEU HD13 H  -4.663  -6.784   9.170 1.00 . A A . 374 LEU HD13 1 1 
        2  1959 1 1 29 LEU HD21 H  -2.836  -4.873   9.257 1.00 . A A . 374 LEU HD21 1 1 
        2  1960 1 1 29 LEU HD22 H  -2.891  -4.893   7.496 1.00 . A A . 374 LEU HD22 1 1 
        2  1961 1 1 29 LEU HD23 H  -1.362  -5.150   8.334 1.00 . A A . 374 LEU HD23 1 1 
        2  1962 1 1 29 LEU HG   H  -2.224  -7.259   7.516 1.00 . A A . 374 LEU HG   1 1 
        2  1963 1 1 29 LEU N    N  -1.440  -9.523  10.865 1.00 . A A . 374 LEU N    1 1 
        2  1964 1 1 29 LEU O    O  -1.577  -9.301   7.301 1.00 . A A . 374 LEU O    1 1 
        2  1965 1 1 30 GLN C    C   0.297 -11.208   6.279 1.00 . A A . 375 GLN C    1 1 
        2  1966 1 1 30 GLN CA   C   0.878 -10.445   7.510 1.00 . A A . 375 GLN CA   1 1 
        2  1967 1 1 30 GLN CB   C   2.265 -10.967   7.981 1.00 . A A . 375 GLN CB   1 1 
        2  1968 1 1 30 GLN CD   C   1.767 -13.452   8.285 1.00 . A A . 375 GLN CD   1 1 
        2  1969 1 1 30 GLN CG   C   2.262 -12.175   8.910 1.00 . A A . 375 GLN CG   1 1 
        2  1970 1 1 30 GLN H    H   0.148 -10.533   9.518 1.00 . A A . 375 GLN H    1 1 
        2  1971 1 1 30 GLN HA   H   1.032  -9.430   7.162 1.00 . A A . 375 GLN HA   1 1 
        2  1972 1 1 30 GLN HB2  H   2.839 -11.237   7.107 1.00 . A A . 375 GLN HB2  1 1 
        2  1973 1 1 30 GLN HB3  H   2.775 -10.156   8.480 1.00 . A A . 375 GLN HB3  1 1 
        2  1974 1 1 30 GLN HE21 H   1.062 -14.024  10.023 1.00 . A A . 375 GLN HE21 1 1 
        2  1975 1 1 30 GLN HE22 H   0.828 -15.127   8.715 1.00 . A A . 375 GLN HE22 1 1 
        2  1976 1 1 30 GLN HG2  H   3.268 -12.344   9.266 1.00 . A A . 375 GLN HG2  1 1 
        2  1977 1 1 30 GLN HG3  H   1.637 -11.942   9.759 1.00 . A A . 375 GLN HG3  1 1 
        2  1978 1 1 30 GLN N    N  -0.057 -10.192   8.623 1.00 . A A . 375 GLN N    1 1 
        2  1979 1 1 30 GLN NE2  N   1.158 -14.278   9.078 1.00 . A A . 375 GLN NE2  1 1 
        2  1980 1 1 30 GLN O    O   0.666 -10.903   5.141 1.00 . A A . 375 GLN O    1 1 
        2  1981 1 1 30 GLN OE1  O   1.922 -13.683   7.093 1.00 . A A . 375 GLN OE1  1 1 
        2  1982 1 1 31 MET C    C  -2.661 -12.382   5.108 1.00 . A A . 376 MET C    1 1 
        2  1983 1 1 31 MET CA   C  -1.225 -12.849   5.337 1.00 . A A . 376 MET CA   1 1 
        2  1984 1 1 31 MET CB   C  -1.150 -14.391   5.447 1.00 . A A . 376 MET CB   1 1 
        2  1985 1 1 31 MET CE   C  -2.503 -17.272   5.072 1.00 . A A . 376 MET CE   1 1 
        2  1986 1 1 31 MET CG   C  -1.923 -15.007   6.604 1.00 . A A . 376 MET CG   1 1 
        2  1987 1 1 31 MET H    H  -0.868 -12.381   7.408 1.00 . A A . 376 MET H    1 1 
        2  1988 1 1 31 MET HA   H  -0.659 -12.530   4.473 1.00 . A A . 376 MET HA   1 1 
        2  1989 1 1 31 MET HB2  H  -1.537 -14.814   4.532 1.00 . A A . 376 MET HB2  1 1 
        2  1990 1 1 31 MET HB3  H  -0.112 -14.673   5.541 1.00 . A A . 376 MET HB3  1 1 
        2  1991 1 1 31 MET HE1  H  -3.508 -16.888   4.994 1.00 . A A . 376 MET HE1  1 1 
        2  1992 1 1 31 MET HE2  H  -2.519 -18.349   4.985 1.00 . A A . 376 MET HE2  1 1 
        2  1993 1 1 31 MET HE3  H  -1.896 -16.865   4.278 1.00 . A A . 376 MET HE3  1 1 
        2  1994 1 1 31 MET HG2  H  -1.507 -14.626   7.524 1.00 . A A . 376 MET HG2  1 1 
        2  1995 1 1 31 MET HG3  H  -2.964 -14.730   6.526 1.00 . A A . 376 MET HG3  1 1 
        2  1996 1 1 31 MET N    N  -0.617 -12.154   6.487 1.00 . A A . 376 MET N    1 1 
        2  1997 1 1 31 MET O    O  -3.175 -12.437   3.996 1.00 . A A . 376 MET O    1 1 
        2  1998 1 1 31 MET SD   S  -1.797 -16.812   6.659 1.00 . A A . 376 MET SD   1 1 
        2  1999 1 1 32 LYS C    C  -4.695  -9.927   5.601 1.00 . A A . 377 LYS C    1 1 
        2  2000 1 1 32 LYS CA   C  -4.663 -11.358   6.120 1.00 . A A . 377 LYS CA   1 1 
        2  2001 1 1 32 LYS CB   C  -5.380 -11.439   7.479 1.00 . A A . 377 LYS CB   1 1 
        2  2002 1 1 32 LYS CD   C  -6.445 -12.861   9.290 1.00 . A A . 377 LYS CD   1 1 
        2  2003 1 1 32 LYS CE   C  -5.748 -12.124  10.426 1.00 . A A . 377 LYS CE   1 1 
        2  2004 1 1 32 LYS CG   C  -5.618 -12.856   7.995 1.00 . A A . 377 LYS CG   1 1 
        2  2005 1 1 32 LYS H    H  -2.808 -11.868   7.026 1.00 . A A . 377 LYS H    1 1 
        2  2006 1 1 32 LYS HA   H  -5.200 -11.968   5.409 1.00 . A A . 377 LYS HA   1 1 
        2  2007 1 1 32 LYS HB2  H  -4.783 -10.909   8.207 1.00 . A A . 377 LYS HB2  1 1 
        2  2008 1 1 32 LYS HB3  H  -6.334 -10.942   7.387 1.00 . A A . 377 LYS HB3  1 1 
        2  2009 1 1 32 LYS HD2  H  -7.393 -12.378   9.099 1.00 . A A . 377 LYS HD2  1 1 
        2  2010 1 1 32 LYS HD3  H  -6.625 -13.884   9.586 1.00 . A A . 377 LYS HD3  1 1 
        2  2011 1 1 32 LYS HE2  H  -4.794 -12.594  10.616 1.00 . A A . 377 LYS HE2  1 1 
        2  2012 1 1 32 LYS HE3  H  -5.579 -11.103  10.122 1.00 . A A . 377 LYS HE3  1 1 
        2  2013 1 1 32 LYS HG2  H  -6.150 -13.415   7.241 1.00 . A A . 377 LYS HG2  1 1 
        2  2014 1 1 32 LYS HG3  H  -4.663 -13.323   8.185 1.00 . A A . 377 LYS HG3  1 1 
        2  2015 1 1 32 LYS HZ1  H  -6.753 -13.094  11.992 1.00 . A A . 377 LYS HZ1  1 1 
        2  2016 1 1 32 LYS HZ2  H  -7.459 -11.650  11.545 1.00 . A A . 377 LYS HZ2  1 1 
        2  2017 1 1 32 LYS HZ3  H  -6.027 -11.631  12.430 1.00 . A A . 377 LYS HZ3  1 1 
        2  2018 1 1 32 LYS N    N  -3.286 -11.886   6.172 1.00 . A A . 377 LYS N    1 1 
        2  2019 1 1 32 LYS NZ   N  -6.542 -12.127  11.676 1.00 . A A . 377 LYS NZ   1 1 
        2  2020 1 1 32 LYS O    O  -5.755  -9.304   5.533 1.00 . A A . 377 LYS O    1 1 
        2  2021 1 1 33 SER C    C  -3.956  -7.820   3.478 1.00 . A A . 378 SER C    1 1 
        2  2022 1 1 33 SER CA   C  -3.373  -8.057   4.851 1.00 . A A . 378 SER CA   1 1 
        2  2023 1 1 33 SER CB   C  -1.868  -7.716   4.812 1.00 . A A . 378 SER CB   1 1 
        2  2024 1 1 33 SER H    H  -2.752 -10.000   5.297 1.00 . A A . 378 SER H    1 1 
        2  2025 1 1 33 SER HA   H  -3.836  -7.412   5.582 1.00 . A A . 378 SER HA   1 1 
        2  2026 1 1 33 SER HB2  H  -1.424  -7.891   5.779 1.00 . A A . 378 SER HB2  1 1 
        2  2027 1 1 33 SER HB3  H  -1.399  -8.370   4.093 1.00 . A A . 378 SER HB3  1 1 
        2  2028 1 1 33 SER HG   H  -2.109  -6.161   3.621 1.00 . A A . 378 SER HG   1 1 
        2  2029 1 1 33 SER N    N  -3.540  -9.422   5.261 1.00 . A A . 378 SER N    1 1 
        2  2030 1 1 33 SER O    O  -3.860  -8.672   2.582 1.00 . A A . 378 SER O    1 1 
        2  2031 1 1 33 SER OG   O  -1.620  -6.367   4.428 1.00 . A A . 378 SER OG   1 1 
        2  2032 1 1 34 PRO C    C  -3.941  -5.855   1.117 1.00 . A A . 379 PRO C    1 1 
        2  2033 1 1 34 PRO CA   C  -5.092  -6.215   2.040 1.00 . A A . 379 PRO CA   1 1 
        2  2034 1 1 34 PRO CB   C  -5.918  -4.968   2.376 1.00 . A A . 379 PRO CB   1 1 
        2  2035 1 1 34 PRO CD   C  -4.886  -5.684   4.389 1.00 . A A . 379 PRO CD   1 1 
        2  2036 1 1 34 PRO CG   C  -5.343  -4.469   3.644 1.00 . A A . 379 PRO CG   1 1 
        2  2037 1 1 34 PRO HA   H  -5.711  -6.962   1.567 1.00 . A A . 379 PRO HA   1 1 
        2  2038 1 1 34 PRO HB2  H  -5.825  -4.245   1.581 1.00 . A A . 379 PRO HB2  1 1 
        2  2039 1 1 34 PRO HB3  H  -6.955  -5.244   2.498 1.00 . A A . 379 PRO HB3  1 1 
        2  2040 1 1 34 PRO HD2  H  -3.998  -5.452   4.959 1.00 . A A . 379 PRO HD2  1 1 
        2  2041 1 1 34 PRO HD3  H  -5.669  -6.047   5.035 1.00 . A A . 379 PRO HD3  1 1 
        2  2042 1 1 34 PRO HG2  H  -4.506  -3.819   3.435 1.00 . A A . 379 PRO HG2  1 1 
        2  2043 1 1 34 PRO HG3  H  -6.095  -3.941   4.212 1.00 . A A . 379 PRO HG3  1 1 
        2  2044 1 1 34 PRO N    N  -4.590  -6.663   3.310 1.00 . A A . 379 PRO N    1 1 
        2  2045 1 1 34 PRO O    O  -2.802  -5.614   1.571 1.00 . A A . 379 PRO O    1 1 
        2  2046 1 1 35 ALA C    C  -3.601  -4.134  -1.616 1.00 . A A . 380 ALA C    1 1 
        2  2047 1 1 35 ALA CA   C  -3.231  -5.479  -1.095 1.00 . A A . 380 ALA CA   1 1 
        2  2048 1 1 35 ALA CB   C  -3.214  -6.502  -2.223 1.00 . A A . 380 ALA CB   1 1 
        2  2049 1 1 35 ALA H    H  -5.130  -6.014  -0.435 1.00 . A A . 380 ALA H    1 1 
        2  2050 1 1 35 ALA HA   H  -2.263  -5.447  -0.619 1.00 . A A . 380 ALA HA   1 1 
        2  2051 1 1 35 ALA HB1  H  -2.948  -7.471  -1.829 1.00 . A A . 380 ALA HB1  1 1 
        2  2052 1 1 35 ALA HB2  H  -2.491  -6.205  -2.968 1.00 . A A . 380 ALA HB2  1 1 
        2  2053 1 1 35 ALA HB3  H  -4.193  -6.552  -2.676 1.00 . A A . 380 ALA HB3  1 1 
        2  2054 1 1 35 ALA N    N  -4.213  -5.814  -0.134 1.00 . A A . 380 ALA N    1 1 
        2  2055 1 1 35 ALA O    O  -4.768  -3.873  -1.940 1.00 . A A . 380 ALA O    1 1 
        2  2056 1 1 36 ILE C    C  -2.376  -1.556  -3.375 1.00 . A A . 381 ILE C    1 1 
        2  2057 1 1 36 ILE CA   C  -2.878  -1.910  -1.983 1.00 . A A . 381 ILE CA   1 1 
        2  2058 1 1 36 ILE CB   C  -2.254  -0.963  -0.893 1.00 . A A . 381 ILE CB   1 1 
        2  2059 1 1 36 ILE CD1  C  -0.067  -0.171   0.157 1.00 . A A . 381 ILE CD1  1 1 
        2  2060 1 1 36 ILE CG1  C  -0.732  -1.112  -0.826 1.00 . A A . 381 ILE CG1  1 1 
        2  2061 1 1 36 ILE CG2  C  -2.839  -1.293   0.484 1.00 . A A . 381 ILE CG2  1 1 
        2  2062 1 1 36 ILE H    H  -1.714  -3.572  -1.523 1.00 . A A . 381 ILE H    1 1 
        2  2063 1 1 36 ILE HA   H  -3.949  -1.774  -1.966 1.00 . A A . 381 ILE HA   1 1 
        2  2064 1 1 36 ILE HB   H  -2.506   0.059  -1.138 1.00 . A A . 381 ILE HB   1 1 
        2  2065 1 1 36 ILE HD11 H  -0.472  -0.345   1.143 1.00 . A A . 381 ILE HD11 1 1 
        2  2066 1 1 36 ILE HD12 H  -0.245   0.854  -0.132 1.00 . A A . 381 ILE HD12 1 1 
        2  2067 1 1 36 ILE HD13 H   0.994  -0.368   0.172 1.00 . A A . 381 ILE HD13 1 1 
        2  2068 1 1 36 ILE HG12 H  -0.505  -2.119  -0.510 1.00 . A A . 381 ILE HG12 1 1 
        2  2069 1 1 36 ILE HG13 H  -0.316  -0.942  -1.804 1.00 . A A . 381 ILE HG13 1 1 
        2  2070 1 1 36 ILE HG21 H  -3.917  -1.254   0.474 1.00 . A A . 381 ILE HG21 1 1 
        2  2071 1 1 36 ILE HG22 H  -2.447  -0.607   1.219 1.00 . A A . 381 ILE HG22 1 1 
        2  2072 1 1 36 ILE HG23 H  -2.535  -2.295   0.750 1.00 . A A . 381 ILE HG23 1 1 
        2  2073 1 1 36 ILE N    N  -2.631  -3.277  -1.681 1.00 . A A . 381 ILE N    1 1 
        2  2074 1 1 36 ILE O    O  -1.207  -1.813  -3.744 1.00 . A A . 381 ILE O    1 1 
        2  2075 1 1 37 THR C    C  -3.485   0.817  -5.666 1.00 . A A . 382 THR C    1 1 
        2  2076 1 1 37 THR CA   C  -3.002  -0.620  -5.485 1.00 . A A . 382 THR CA   1 1 
        2  2077 1 1 37 THR CB   C  -3.734  -1.589  -6.470 1.00 . A A . 382 THR CB   1 1 
        2  2078 1 1 37 THR CG2  C  -3.552  -1.180  -7.926 1.00 . A A . 382 THR CG2  1 1 
        2  2079 1 1 37 THR H    H  -4.178  -0.856  -3.817 1.00 . A A . 382 THR H    1 1 
        2  2080 1 1 37 THR HA   H  -1.938  -0.673  -5.663 1.00 . A A . 382 THR HA   1 1 
        2  2081 1 1 37 THR HB   H  -4.786  -1.581  -6.221 1.00 . A A . 382 THR HB   1 1 
        2  2082 1 1 37 THR HG1  H  -3.901  -3.516  -6.681 1.00 . A A . 382 THR HG1  1 1 
        2  2083 1 1 37 THR HG21 H  -4.069  -1.882  -8.563 1.00 . A A . 382 THR HG21 1 1 
        2  2084 1 1 37 THR HG22 H  -2.502  -1.182  -8.173 1.00 . A A . 382 THR HG22 1 1 
        2  2085 1 1 37 THR HG23 H  -3.954  -0.188  -8.073 1.00 . A A . 382 THR HG23 1 1 
        2  2086 1 1 37 THR N    N  -3.264  -1.016  -4.144 1.00 . A A . 382 THR N    1 1 
        2  2087 1 1 37 THR O    O  -4.482   1.225  -5.060 1.00 . A A . 382 THR O    1 1 
        2  2088 1 1 37 THR OG1  O  -3.237  -2.932  -6.293 1.00 . A A . 382 THR OG1  1 1 
        2  2089 1 1 38 ALA C    C  -3.297   3.182  -8.176 1.00 . A A . 383 ALA C    1 1 
        2  2090 1 1 38 ALA CA   C  -3.162   2.947  -6.693 1.00 . A A . 383 ALA CA   1 1 
        2  2091 1 1 38 ALA CB   C  -2.145   3.908  -6.089 1.00 . A A . 383 ALA CB   1 1 
        2  2092 1 1 38 ALA H    H  -1.968   1.205  -6.863 1.00 . A A . 383 ALA H    1 1 
        2  2093 1 1 38 ALA HA   H  -4.119   3.117  -6.220 1.00 . A A . 383 ALA HA   1 1 
        2  2094 1 1 38 ALA HB1  H  -1.183   3.749  -6.552 1.00 . A A . 383 ALA HB1  1 1 
        2  2095 1 1 38 ALA HB2  H  -2.069   3.728  -5.027 1.00 . A A . 383 ALA HB2  1 1 
        2  2096 1 1 38 ALA HB3  H  -2.463   4.925  -6.259 1.00 . A A . 383 ALA HB3  1 1 
        2  2097 1 1 38 ALA N    N  -2.780   1.577  -6.446 1.00 . A A . 383 ALA N    1 1 
        2  2098 1 1 38 ALA O    O  -2.509   2.665  -8.969 1.00 . A A . 383 ALA O    1 1 
        2  2099 1 1 39 THR C    C  -4.020   5.608 -10.277 1.00 . A A . 384 THR C    1 1 
        2  2100 1 1 39 THR CA   C  -4.528   4.224  -9.920 1.00 . A A . 384 THR CA   1 1 
        2  2101 1 1 39 THR CB   C  -6.017   4.042 -10.297 1.00 . A A . 384 THR CB   1 1 
        2  2102 1 1 39 THR CG2  C  -6.354   2.573 -10.451 1.00 . A A . 384 THR CG2  1 1 
        2  2103 1 1 39 THR H    H  -4.907   4.303  -7.885 1.00 . A A . 384 THR H    1 1 
        2  2104 1 1 39 THR HA   H  -3.949   3.514 -10.492 1.00 . A A . 384 THR HA   1 1 
        2  2105 1 1 39 THR HB   H  -6.185   4.541 -11.240 1.00 . A A . 384 THR HB   1 1 
        2  2106 1 1 39 THR HG1  H  -6.408   5.393  -8.909 1.00 . A A . 384 THR HG1  1 1 
        2  2107 1 1 39 THR HG21 H  -6.150   2.062  -9.522 1.00 . A A . 384 THR HG21 1 1 
        2  2108 1 1 39 THR HG22 H  -5.752   2.150 -11.240 1.00 . A A . 384 THR HG22 1 1 
        2  2109 1 1 39 THR HG23 H  -7.400   2.465 -10.699 1.00 . A A . 384 THR HG23 1 1 
        2  2110 1 1 39 THR N    N  -4.292   3.923  -8.550 1.00 . A A . 384 THR N    1 1 
        2  2111 1 1 39 THR O    O  -4.428   6.617  -9.694 1.00 . A A . 384 THR O    1 1 
        2  2112 1 1 39 THR OG1  O  -6.869   4.639  -9.300 1.00 . A A . 384 THR OG1  1 1 
        2  2113 1 1 40 LEU C    C  -2.729   6.941 -13.171 1.00 . A A . 385 LEU C    1 1 
        2  2114 1 1 40 LEU CA   C  -2.496   6.834 -11.666 1.00 . A A . 385 LEU CA   1 1 
        2  2115 1 1 40 LEU CB   C  -0.974   6.716 -11.329 1.00 . A A . 385 LEU CB   1 1 
        2  2116 1 1 40 LEU CD1  C   0.027   8.513 -12.862 1.00 . A A . 385 LEU CD1  1 1 
        2  2117 1 1 40 LEU CD2  C  -0.493   9.045 -10.485 1.00 . A A . 385 LEU CD2  1 1 
        2  2118 1 1 40 LEU CG   C  -0.056   7.968 -11.450 1.00 . A A . 385 LEU CG   1 1 
        2  2119 1 1 40 LEU H    H  -2.908   4.793 -11.681 1.00 . A A . 385 LEU H    1 1 
        2  2120 1 1 40 LEU HA   H  -2.916   7.684 -11.147 1.00 . A A . 385 LEU HA   1 1 
        2  2121 1 1 40 LEU HB2  H  -0.894   6.364 -10.311 1.00 . A A . 385 LEU HB2  1 1 
        2  2122 1 1 40 LEU HB3  H  -0.573   5.945 -11.970 1.00 . A A . 385 LEU HB3  1 1 
        2  2123 1 1 40 LEU HD11 H   0.701   9.356 -12.893 1.00 . A A . 385 LEU HD11 1 1 
        2  2124 1 1 40 LEU HD12 H  -0.959   8.825 -13.171 1.00 . A A . 385 LEU HD12 1 1 
        2  2125 1 1 40 LEU HD13 H   0.379   7.736 -13.524 1.00 . A A . 385 LEU HD13 1 1 
        2  2126 1 1 40 LEU HD21 H  -0.434   8.666  -9.474 1.00 . A A . 385 LEU HD21 1 1 
        2  2127 1 1 40 LEU HD22 H  -1.509   9.338 -10.699 1.00 . A A . 385 LEU HD22 1 1 
        2  2128 1 1 40 LEU HD23 H   0.157   9.901 -10.586 1.00 . A A . 385 LEU HD23 1 1 
        2  2129 1 1 40 LEU HG   H   0.947   7.672 -11.174 1.00 . A A . 385 LEU HG   1 1 
        2  2130 1 1 40 LEU N    N  -3.135   5.639 -11.228 1.00 . A A . 385 LEU N    1 1 
        2  2131 1 1 40 LEU O    O  -2.298   6.066 -13.925 1.00 . A A . 385 LEU O    1 1 
        2  2132 1 1 41 GLU C    C  -4.476   7.056 -15.636 1.00 . A A . 386 GLU C    1 1 
        2  2133 1 1 41 GLU CA   C  -3.746   8.283 -15.006 1.00 . A A . 386 GLU CA   1 1 
        2  2134 1 1 41 GLU CB   C  -2.406   8.598 -15.745 1.00 . A A . 386 GLU CB   1 1 
        2  2135 1 1 41 GLU CD   C  -3.310   9.099 -18.113 1.00 . A A . 386 GLU CD   1 1 
        2  2136 1 1 41 GLU CG   C  -2.487   9.568 -16.946 1.00 . A A . 386 GLU CG   1 1 
        2  2137 1 1 41 GLU H    H  -3.784   8.603 -12.898 1.00 . A A . 386 GLU H    1 1 
        2  2138 1 1 41 GLU HA   H  -4.396   9.143 -15.043 1.00 . A A . 386 GLU HA   1 1 
        2  2139 1 1 41 GLU HB2  H  -1.717   9.028 -15.036 1.00 . A A . 386 GLU HB2  1 1 
        2  2140 1 1 41 GLU HB3  H  -1.989   7.664 -16.094 1.00 . A A . 386 GLU HB3  1 1 
        2  2141 1 1 41 GLU HG2  H  -2.919  10.495 -16.604 1.00 . A A . 386 GLU HG2  1 1 
        2  2142 1 1 41 GLU HG3  H  -1.481   9.767 -17.284 1.00 . A A . 386 GLU HG3  1 1 
        2  2143 1 1 41 GLU N    N  -3.437   7.991 -13.585 1.00 . A A . 386 GLU N    1 1 
        2  2144 1 1 41 GLU O    O  -4.284   6.714 -16.789 1.00 . A A . 386 GLU O    1 1 
        2  2145 1 1 41 GLU OE1  O  -4.535   9.356 -18.134 1.00 . A A . 386 GLU OE1  1 1 
        2  2146 1 1 41 GLU OE2  O  -2.739   8.492 -19.054 1.00 . A A . 386 GLU OE2  1 1 
        2  2147 1 1 42 GLY C    C  -5.355   3.983 -15.312 1.00 . A A . 387 GLY C    1 1 
        2  2148 1 1 42 GLY CA   C  -6.110   5.297 -15.349 1.00 . A A . 387 GLY CA   1 1 
        2  2149 1 1 42 GLY H    H  -5.457   6.724 -13.924 1.00 . A A . 387 GLY H    1 1 
        2  2150 1 1 42 GLY HA2  H  -6.988   5.196 -14.729 1.00 . A A . 387 GLY HA2  1 1 
        2  2151 1 1 42 GLY HA3  H  -6.418   5.498 -16.365 1.00 . A A . 387 GLY HA3  1 1 
        2  2152 1 1 42 GLY N    N  -5.338   6.426 -14.854 1.00 . A A . 387 GLY N    1 1 
        2  2153 1 1 42 GLY O    O  -5.916   2.918 -15.608 1.00 . A A . 387 GLY O    1 1 
        2  2154 1 1 43 LYS C    C  -3.213   2.459 -13.388 1.00 . A A . 388 LYS C    1 1 
        2  2155 1 1 43 LYS CA   C  -3.287   2.867 -14.836 1.00 . A A . 388 LYS CA   1 1 
        2  2156 1 1 43 LYS CB   C  -1.869   3.199 -15.334 1.00 . A A . 388 LYS CB   1 1 
        2  2157 1 1 43 LYS CD   C   0.555   2.519 -15.579 1.00 . A A . 388 LYS CD   1 1 
        2  2158 1 1 43 LYS CE   C   0.660   2.869 -17.050 1.00 . A A . 388 LYS CE   1 1 
        2  2159 1 1 43 LYS CG   C  -0.851   2.074 -15.176 1.00 . A A . 388 LYS CG   1 1 
        2  2160 1 1 43 LYS H    H  -3.706   4.905 -14.692 1.00 . A A . 388 LYS H    1 1 
        2  2161 1 1 43 LYS HA   H  -3.703   2.081 -15.446 1.00 . A A . 388 LYS HA   1 1 
        2  2162 1 1 43 LYS HB2  H  -1.926   3.446 -16.383 1.00 . A A . 388 LYS HB2  1 1 
        2  2163 1 1 43 LYS HB3  H  -1.510   4.062 -14.793 1.00 . A A . 388 LYS HB3  1 1 
        2  2164 1 1 43 LYS HD2  H   0.824   3.391 -15.002 1.00 . A A . 388 LYS HD2  1 1 
        2  2165 1 1 43 LYS HD3  H   1.245   1.719 -15.358 1.00 . A A . 388 LYS HD3  1 1 
        2  2166 1 1 43 LYS HE2  H  -0.041   3.655 -17.281 1.00 . A A . 388 LYS HE2  1 1 
        2  2167 1 1 43 LYS HE3  H   1.663   3.220 -17.238 1.00 . A A . 388 LYS HE3  1 1 
        2  2168 1 1 43 LYS HG2  H  -0.836   1.763 -14.140 1.00 . A A . 388 LYS HG2  1 1 
        2  2169 1 1 43 LYS HG3  H  -1.149   1.242 -15.795 1.00 . A A . 388 LYS HG3  1 1 
        2  2170 1 1 43 LYS HZ1  H   0.470   1.957 -18.918 1.00 . A A . 388 LYS HZ1  1 1 
        2  2171 1 1 43 LYS HZ2  H  -0.575   1.345 -17.751 1.00 . A A . 388 LYS HZ2  1 1 
        2  2172 1 1 43 LYS HZ3  H   1.054   0.933 -17.711 1.00 . A A . 388 LYS HZ3  1 1 
        2  2173 1 1 43 LYS N    N  -4.107   4.040 -14.930 1.00 . A A . 388 LYS N    1 1 
        2  2174 1 1 43 LYS NZ   N   0.386   1.704 -17.911 1.00 . A A . 388 LYS NZ   1 1 
        2  2175 1 1 43 LYS O    O  -3.003   3.293 -12.521 1.00 . A A . 388 LYS O    1 1 
        2  2176 1 1 44 ASN C    C  -1.892   0.237 -11.490 1.00 . A A . 389 ASN C    1 1 
        2  2177 1 1 44 ASN CA   C  -3.277   0.738 -11.769 1.00 . A A . 389 ASN CA   1 1 
        2  2178 1 1 44 ASN CB   C  -4.349  -0.335 -11.417 1.00 . A A . 389 ASN CB   1 1 
        2  2179 1 1 44 ASN CG   C  -4.284  -1.623 -12.239 1.00 . A A . 389 ASN CG   1 1 
        2  2180 1 1 44 ASN H    H  -3.550   0.573 -13.854 1.00 . A A . 389 ASN H    1 1 
        2  2181 1 1 44 ASN HA   H  -3.438   1.601 -11.141 1.00 . A A . 389 ASN HA   1 1 
        2  2182 1 1 44 ASN HB2  H  -4.232  -0.606 -10.379 1.00 . A A . 389 ASN HB2  1 1 
        2  2183 1 1 44 ASN HB3  H  -5.329   0.102 -11.546 1.00 . A A . 389 ASN HB3  1 1 
        2  2184 1 1 44 ASN HD21 H  -3.096  -2.493 -10.905 1.00 . A A . 389 ASN HD21 1 1 
        2  2185 1 1 44 ASN HD22 H  -3.510  -3.437 -12.279 1.00 . A A . 389 ASN HD22 1 1 
        2  2186 1 1 44 ASN N    N  -3.369   1.202 -13.122 1.00 . A A . 389 ASN N    1 1 
        2  2187 1 1 44 ASN ND2  N  -3.562  -2.607 -11.760 1.00 . A A . 389 ASN ND2  1 1 
        2  2188 1 1 44 ASN O    O  -1.382  -0.642 -12.187 1.00 . A A . 389 ASN O    1 1 
        2  2189 1 1 44 ASN OD1  O  -4.910  -1.731 -13.286 1.00 . A A . 389 ASN OD1  1 1 
        2  2190 1 1 45 ARG C    C  -0.139  -0.286  -8.782 1.00 . A A . 390 ARG C    1 1 
        2  2191 1 1 45 ARG CA   C   0.016   0.377 -10.108 1.00 . A A . 390 ARG CA   1 1 
        2  2192 1 1 45 ARG CB   C   1.021   1.528  -9.997 1.00 . A A . 390 ARG CB   1 1 
        2  2193 1 1 45 ARG CD   C   3.464   2.132  -9.609 1.00 . A A . 390 ARG CD   1 1 
        2  2194 1 1 45 ARG CG   C   2.421   1.031  -9.674 1.00 . A A . 390 ARG CG   1 1 
        2  2195 1 1 45 ARG CZ   C   5.938   2.238  -9.168 1.00 . A A . 390 ARG CZ   1 1 
        2  2196 1 1 45 ARG H    H  -1.679   1.577 -10.043 1.00 . A A . 390 ARG H    1 1 
        2  2197 1 1 45 ARG HA   H   0.371  -0.340 -10.832 1.00 . A A . 390 ARG HA   1 1 
        2  2198 1 1 45 ARG HB2  H   1.034   2.077 -10.926 1.00 . A A . 390 ARG HB2  1 1 
        2  2199 1 1 45 ARG HB3  H   0.706   2.188  -9.203 1.00 . A A . 390 ARG HB3  1 1 
        2  2200 1 1 45 ARG HD2  H   3.486   2.657 -10.553 1.00 . A A . 390 ARG HD2  1 1 
        2  2201 1 1 45 ARG HD3  H   3.210   2.813  -8.811 1.00 . A A . 390 ARG HD3  1 1 
        2  2202 1 1 45 ARG HE   H   4.780   0.569  -9.269 1.00 . A A . 390 ARG HE   1 1 
        2  2203 1 1 45 ARG HG2  H   2.402   0.525  -8.721 1.00 . A A . 390 ARG HG2  1 1 
        2  2204 1 1 45 ARG HG3  H   2.705   0.324 -10.439 1.00 . A A . 390 ARG HG3  1 1 
        2  2205 1 1 45 ARG HH11 H   5.152   4.074  -9.599 1.00 . A A . 390 ARG HH11 1 1 
        2  2206 1 1 45 ARG HH12 H   6.814   4.088  -9.224 1.00 . A A . 390 ARG HH12 1 1 
        2  2207 1 1 45 ARG HH21 H   7.086   0.591  -8.773 1.00 . A A . 390 ARG HH21 1 1 
        2  2208 1 1 45 ARG HH22 H   7.929   2.063  -8.734 1.00 . A A . 390 ARG HH22 1 1 
        2  2209 1 1 45 ARG N    N  -1.264   0.821 -10.519 1.00 . A A . 390 ARG N    1 1 
        2  2210 1 1 45 ARG NE   N   4.794   1.554  -9.333 1.00 . A A . 390 ARG NE   1 1 
        2  2211 1 1 45 ARG NH1  N   5.971   3.554  -9.338 1.00 . A A . 390 ARG NH1  1 1 
        2  2212 1 1 45 ARG NH2  N   7.056   1.589  -8.873 1.00 . A A . 390 ARG NH2  1 1 
        2  2213 1 1 45 ARG O    O  -0.644   0.324  -7.830 1.00 . A A . 390 ARG O    1 1 
        2  2214 1 1 46 THR C    C   1.340  -1.806  -6.600 1.00 . A A . 391 THR C    1 1 
        2  2215 1 1 46 THR CA   C   0.154  -2.195  -7.474 1.00 . A A . 391 THR CA   1 1 
        2  2216 1 1 46 THR CB   C   0.020  -3.739  -7.671 1.00 . A A . 391 THR CB   1 1 
        2  2217 1 1 46 THR CG2  C   1.150  -4.317  -8.523 1.00 . A A . 391 THR CG2  1 1 
        2  2218 1 1 46 THR H    H   0.646  -1.951  -9.483 1.00 . A A . 391 THR H    1 1 
        2  2219 1 1 46 THR HA   H  -0.737  -1.822  -6.988 1.00 . A A . 391 THR HA   1 1 
        2  2220 1 1 46 THR HB   H  -0.921  -3.908  -8.177 1.00 . A A . 391 THR HB   1 1 
        2  2221 1 1 46 THR HG1  H  -0.982  -4.349  -6.129 1.00 . A A . 391 THR HG1  1 1 
        2  2222 1 1 46 THR HG21 H   1.083  -3.920  -9.525 1.00 . A A . 391 THR HG21 1 1 
        2  2223 1 1 46 THR HG22 H   1.058  -5.393  -8.559 1.00 . A A . 391 THR HG22 1 1 
        2  2224 1 1 46 THR HG23 H   2.101  -4.051  -8.089 1.00 . A A . 391 THR HG23 1 1 
        2  2225 1 1 46 THR N    N   0.253  -1.508  -8.701 1.00 . A A . 391 THR N    1 1 
        2  2226 1 1 46 THR O    O   2.491  -1.972  -6.979 1.00 . A A . 391 THR O    1 1 
        2  2227 1 1 46 THR OG1  O  -0.059  -4.412  -6.407 1.00 . A A . 391 THR OG1  1 1 
        2  2228 1 1 47 LEU C    C   2.545  -1.924  -3.724 1.00 . A A . 392 LEU C    1 1 
        2  2229 1 1 47 LEU CA   C   2.088  -0.778  -4.576 1.00 . A A . 392 LEU CA   1 1 
        2  2230 1 1 47 LEU CB   C   1.548   0.348  -3.703 1.00 . A A . 392 LEU CB   1 1 
        2  2231 1 1 47 LEU CD1  C   0.372   2.533  -3.439 1.00 . A A . 392 LEU CD1  1 1 
        2  2232 1 1 47 LEU CD2  C   1.870   2.182  -5.396 1.00 . A A . 392 LEU CD2  1 1 
        2  2233 1 1 47 LEU CG   C   0.895   1.522  -4.435 1.00 . A A . 392 LEU CG   1 1 
        2  2234 1 1 47 LEU H    H   0.120  -1.164  -5.165 1.00 . A A . 392 LEU H    1 1 
        2  2235 1 1 47 LEU HA   H   2.912  -0.412  -5.170 1.00 . A A . 392 LEU HA   1 1 
        2  2236 1 1 47 LEU HB2  H   0.819  -0.073  -3.032 1.00 . A A . 392 LEU HB2  1 1 
        2  2237 1 1 47 LEU HB3  H   2.364   0.735  -3.112 1.00 . A A . 392 LEU HB3  1 1 
        2  2238 1 1 47 LEU HD11 H   1.192   2.917  -2.849 1.00 . A A . 392 LEU HD11 1 1 
        2  2239 1 1 47 LEU HD12 H  -0.349   2.059  -2.790 1.00 . A A . 392 LEU HD12 1 1 
        2  2240 1 1 47 LEU HD13 H  -0.102   3.345  -3.971 1.00 . A A . 392 LEU HD13 1 1 
        2  2241 1 1 47 LEU HD21 H   2.710   2.555  -4.833 1.00 . A A . 392 LEU HD21 1 1 
        2  2242 1 1 47 LEU HD22 H   1.383   3.002  -5.902 1.00 . A A . 392 LEU HD22 1 1 
        2  2243 1 1 47 LEU HD23 H   2.210   1.459  -6.124 1.00 . A A . 392 LEU HD23 1 1 
        2  2244 1 1 47 LEU HG   H   0.051   1.154  -5.002 1.00 . A A . 392 LEU HG   1 1 
        2  2245 1 1 47 LEU N    N   1.054  -1.255  -5.453 1.00 . A A . 392 LEU N    1 1 
        2  2246 1 1 47 LEU O    O   3.712  -2.045  -3.399 1.00 . A A . 392 LEU O    1 1 
        2  2247 1 1 48 TYR C    C   2.650  -4.989  -3.486 1.00 . A A . 393 TYR C    1 1 
        2  2248 1 1 48 TYR CA   C   1.891  -3.987  -2.619 1.00 . A A . 393 TYR CA   1 1 
        2  2249 1 1 48 TYR CB   C   0.581  -4.601  -2.088 1.00 . A A . 393 TYR CB   1 1 
        2  2250 1 1 48 TYR CD1  C   1.285  -5.865  -0.018 1.00 . A A . 393 TYR CD1  1 1 
        2  2251 1 1 48 TYR CD2  C   0.395  -7.114  -1.842 1.00 . A A . 393 TYR CD2  1 1 
        2  2252 1 1 48 TYR CE1  C   1.451  -7.030   0.702 1.00 . A A . 393 TYR CE1  1 1 
        2  2253 1 1 48 TYR CE2  C   0.559  -8.284  -1.129 1.00 . A A . 393 TYR CE2  1 1 
        2  2254 1 1 48 TYR CG   C   0.755  -5.883  -1.299 1.00 . A A . 393 TYR CG   1 1 
        2  2255 1 1 48 TYR CZ   C   1.086  -8.238   0.143 1.00 . A A . 393 TYR CZ   1 1 
        2  2256 1 1 48 TYR H    H   0.686  -2.567  -3.690 1.00 . A A . 393 TYR H    1 1 
        2  2257 1 1 48 TYR HA   H   2.516  -3.705  -1.786 1.00 . A A . 393 TYR HA   1 1 
        2  2258 1 1 48 TYR HB2  H   0.096  -3.890  -1.438 1.00 . A A . 393 TYR HB2  1 1 
        2  2259 1 1 48 TYR HB3  H  -0.068  -4.809  -2.926 1.00 . A A . 393 TYR HB3  1 1 
        2  2260 1 1 48 TYR HD1  H   1.571  -4.917   0.418 1.00 . A A . 393 TYR HD1  1 1 
        2  2261 1 1 48 TYR HD2  H  -0.019  -7.146  -2.838 1.00 . A A . 393 TYR HD2  1 1 
        2  2262 1 1 48 TYR HE1  H   1.866  -6.993   1.699 1.00 . A A . 393 TYR HE1  1 1 
        2  2263 1 1 48 TYR HE2  H   0.273  -9.228  -1.568 1.00 . A A . 393 TYR HE2  1 1 
        2  2264 1 1 48 TYR HH   H   1.017  -9.205   1.776 1.00 . A A . 393 TYR HH   1 1 
        2  2265 1 1 48 TYR N    N   1.601  -2.784  -3.394 1.00 . A A . 393 TYR N    1 1 
        2  2266 1 1 48 TYR O    O   3.439  -5.793  -2.985 1.00 . A A . 393 TYR O    1 1 
        2  2267 1 1 48 TYR OH   O   1.259  -9.409   0.862 1.00 . A A . 393 TYR OH   1 1 
        2  2268 1 1 49 LEU C    C   2.503  -7.174  -5.667 1.00 . A A . 394 LEU C    1 1 
        2  2269 1 1 49 LEU CA   C   2.993  -5.743  -5.806 1.00 . A A . 394 LEU CA   1 1 
        2  2270 1 1 49 LEU CB   C   4.552  -5.617  -5.857 1.00 . A A . 394 LEU CB   1 1 
        2  2271 1 1 49 LEU CD1  C   6.756  -5.814  -7.048 1.00 . A A . 394 LEU CD1  1 1 
        2  2272 1 1 49 LEU CD2  C   5.216  -7.727  -7.177 1.00 . A A . 394 LEU CD2  1 1 
        2  2273 1 1 49 LEU CG   C   5.305  -6.208  -7.095 1.00 . A A . 394 LEU CG   1 1 
        2  2274 1 1 49 LEU H    H   1.758  -4.224  -5.075 1.00 . A A . 394 LEU H    1 1 
        2  2275 1 1 49 LEU HA   H   2.581  -5.387  -6.738 1.00 . A A . 394 LEU HA   1 1 
        2  2276 1 1 49 LEU HB2  H   4.789  -4.566  -5.810 1.00 . A A . 394 LEU HB2  1 1 
        2  2277 1 1 49 LEU HB3  H   4.945  -6.087  -4.969 1.00 . A A . 394 LEU HB3  1 1 
        2  2278 1 1 49 LEU HD11 H   6.841  -4.738  -7.083 1.00 . A A . 394 LEU HD11 1 1 
        2  2279 1 1 49 LEU HD12 H   7.275  -6.249  -7.888 1.00 . A A . 394 LEU HD12 1 1 
        2  2280 1 1 49 LEU HD13 H   7.195  -6.178  -6.129 1.00 . A A . 394 LEU HD13 1 1 
        2  2281 1 1 49 LEU HD21 H   5.655  -8.159  -6.290 1.00 . A A . 394 LEU HD21 1 1 
        2  2282 1 1 49 LEU HD22 H   5.748  -8.075  -8.050 1.00 . A A . 394 LEU HD22 1 1 
        2  2283 1 1 49 LEU HD23 H   4.178  -8.022  -7.242 1.00 . A A . 394 LEU HD23 1 1 
        2  2284 1 1 49 LEU HG   H   4.881  -5.783  -7.994 1.00 . A A . 394 LEU HG   1 1 
        2  2285 1 1 49 LEU N    N   2.400  -4.904  -4.782 1.00 . A A . 394 LEU N    1 1 
        2  2286 1 1 49 LEU O    O   3.028  -7.976  -4.883 1.00 . A A . 394 LEU O    1 1 
        2  2287 1 1 50 GLN C    C   1.735  -9.589  -7.411 1.00 . A A . 395 GLN C    1 1 
        2  2288 1 1 50 GLN CA   C   0.915  -8.782  -6.424 1.00 . A A . 395 GLN CA   1 1 
        2  2289 1 1 50 GLN CB   C  -0.555  -8.718  -6.828 1.00 . A A . 395 GLN CB   1 1 
        2  2290 1 1 50 GLN CD   C  -2.827  -7.712  -6.335 1.00 . A A . 395 GLN CD   1 1 
        2  2291 1 1 50 GLN CG   C  -1.385  -7.829  -5.906 1.00 . A A . 395 GLN CG   1 1 
        2  2292 1 1 50 GLN H    H   1.055  -6.754  -6.925 1.00 . A A . 395 GLN H    1 1 
        2  2293 1 1 50 GLN HA   H   1.010  -9.214  -5.438 1.00 . A A . 395 GLN HA   1 1 
        2  2294 1 1 50 GLN HB2  H  -0.624  -8.329  -7.833 1.00 . A A . 395 GLN HB2  1 1 
        2  2295 1 1 50 GLN HB3  H  -0.971  -9.714  -6.804 1.00 . A A . 395 GLN HB3  1 1 
        2  2296 1 1 50 GLN HE21 H  -3.328  -9.228  -5.175 1.00 . A A . 395 GLN HE21 1 1 
        2  2297 1 1 50 GLN HE22 H  -4.611  -8.520  -6.070 1.00 . A A . 395 GLN HE22 1 1 
        2  2298 1 1 50 GLN HG2  H  -1.357  -8.244  -4.910 1.00 . A A . 395 GLN HG2  1 1 
        2  2299 1 1 50 GLN HG3  H  -0.943  -6.843  -5.890 1.00 . A A . 395 GLN HG3  1 1 
        2  2300 1 1 50 GLN N    N   1.465  -7.463  -6.389 1.00 . A A . 395 GLN N    1 1 
        2  2301 1 1 50 GLN NE2  N  -3.663  -8.562  -5.814 1.00 . A A . 395 GLN NE2  1 1 
        2  2302 1 1 50 GLN O    O   1.619  -9.413  -8.629 1.00 . A A . 395 GLN O    1 1 
        2  2303 1 1 50 GLN OE1  O  -3.182  -6.832  -7.114 1.00 . A A . 395 GLN OE1  1 1 
        2  2304 1 1 51 SER C    C   2.852 -12.450  -8.176 1.00 . A A . 396 SER C    1 1 
        2  2305 1 1 51 SER CA   C   3.513 -11.168  -7.704 1.00 . A A . 396 SER CA   1 1 
        2  2306 1 1 51 SER CB   C   4.803 -11.468  -6.908 1.00 . A A . 396 SER CB   1 1 
        2  2307 1 1 51 SER H    H   2.621 -10.522  -5.913 1.00 . A A . 396 SER H    1 1 
        2  2308 1 1 51 SER HA   H   3.770 -10.567  -8.564 1.00 . A A . 396 SER HA   1 1 
        2  2309 1 1 51 SER HB2  H   5.192 -10.546  -6.503 1.00 . A A . 396 SER HB2  1 1 
        2  2310 1 1 51 SER HB3  H   4.569 -12.141  -6.098 1.00 . A A . 396 SER HB3  1 1 
        2  2311 1 1 51 SER HG   H   5.638 -13.004  -7.847 1.00 . A A . 396 SER HG   1 1 
        2  2312 1 1 51 SER N    N   2.601 -10.415  -6.889 1.00 . A A . 396 SER N    1 1 
        2  2313 1 1 51 SER O    O   3.067 -12.880  -9.313 1.00 . A A . 396 SER O    1 1 
        2  2314 1 1 51 SER OG   O   5.810 -12.061  -7.722 1.00 . A A . 396 SER OG   1 1 
        2  2315 1 1 52 VAL C    C   2.309 -15.462  -7.518 1.00 . A A . 397 VAL C    1 1 
        2  2316 1 1 52 VAL CA   C   1.316 -14.295  -7.560 1.00 . A A . 397 VAL CA   1 1 
        2  2317 1 1 52 VAL CB   C   0.504 -14.293  -8.900 1.00 . A A . 397 VAL CB   1 1 
        2  2318 1 1 52 VAL CG1  C  -0.177 -15.635  -9.140 1.00 . A A . 397 VAL CG1  1 1 
        2  2319 1 1 52 VAL CG2  C  -0.534 -13.175  -8.894 1.00 . A A . 397 VAL CG2  1 1 
        2  2320 1 1 52 VAL H    H   1.855 -12.567  -6.452 1.00 . A A . 397 VAL H    1 1 
        2  2321 1 1 52 VAL HA   H   0.634 -14.431  -6.734 1.00 . A A . 397 VAL HA   1 1 
        2  2322 1 1 52 VAL HB   H   1.193 -14.113  -9.711 1.00 . A A . 397 VAL HB   1 1 
        2  2323 1 1 52 VAL HG11 H  -0.721 -15.604 -10.072 1.00 . A A . 397 VAL HG11 1 1 
        2  2324 1 1 52 VAL HG12 H  -0.862 -15.839  -8.330 1.00 . A A . 397 VAL HG12 1 1 
        2  2325 1 1 52 VAL HG13 H   0.572 -16.412  -9.184 1.00 . A A . 397 VAL HG13 1 1 
        2  2326 1 1 52 VAL HG21 H  -1.080 -13.180  -9.827 1.00 . A A . 397 VAL HG21 1 1 
        2  2327 1 1 52 VAL HG22 H  -0.036 -12.223  -8.773 1.00 . A A . 397 VAL HG22 1 1 
        2  2328 1 1 52 VAL HG23 H  -1.221 -13.328  -8.074 1.00 . A A . 397 VAL HG23 1 1 
        2  2329 1 1 52 VAL N    N   2.008 -13.022  -7.307 1.00 . A A . 397 VAL N    1 1 
        2  2330 1 1 52 VAL O    O   3.269 -15.493  -8.279 1.00 . A A . 397 VAL O    1 1 
        2  2331 1 1 53 THR C    C   3.102 -18.342  -7.719 1.00 . A A . 398 THR C    1 1 
        2  2332 1 1 53 THR CA   C   2.932 -17.552  -6.407 1.00 . A A . 398 THR CA   1 1 
        2  2333 1 1 53 THR CB   C   2.329 -18.453  -5.305 1.00 . A A . 398 THR CB   1 1 
        2  2334 1 1 53 THR CG2  C   3.269 -19.593  -4.947 1.00 . A A . 398 THR CG2  1 1 
        2  2335 1 1 53 THR H    H   1.288 -16.326  -6.022 1.00 . A A . 398 THR H    1 1 
        2  2336 1 1 53 THR HA   H   3.900 -17.202  -6.076 1.00 . A A . 398 THR HA   1 1 
        2  2337 1 1 53 THR HB   H   1.388 -18.851  -5.657 1.00 . A A . 398 THR HB   1 1 
        2  2338 1 1 53 THR HG1  H   2.942 -17.482  -3.693 1.00 . A A . 398 THR HG1  1 1 
        2  2339 1 1 53 THR HG21 H   4.203 -19.191  -4.583 1.00 . A A . 398 THR HG21 1 1 
        2  2340 1 1 53 THR HG22 H   3.454 -20.196  -5.822 1.00 . A A . 398 THR HG22 1 1 
        2  2341 1 1 53 THR HG23 H   2.818 -20.205  -4.178 1.00 . A A . 398 THR HG23 1 1 
        2  2342 1 1 53 THR N    N   2.075 -16.393  -6.605 1.00 . A A . 398 THR N    1 1 
        2  2343 1 1 53 THR O    O   2.166 -19.009  -8.184 1.00 . A A . 398 THR O    1 1 
        2  2344 1 1 53 THR OG1  O   2.094 -17.651  -4.122 1.00 . A A . 398 THR OG1  1 1 
        2  2345 1 1 54 SER C    C   5.952 -19.437  -9.655 1.00 . A A . 399 SER C    1 1 
        2  2346 1 1 54 SER CA   C   4.524 -18.874  -9.582 1.00 . A A . 399 SER CA   1 1 
        2  2347 1 1 54 SER CB   C   4.250 -17.893 -10.734 1.00 . A A . 399 SER CB   1 1 
        2  2348 1 1 54 SER H    H   4.988 -17.704  -7.902 1.00 . A A . 399 SER H    1 1 
        2  2349 1 1 54 SER HA   H   3.833 -19.698  -9.668 1.00 . A A . 399 SER HA   1 1 
        2  2350 1 1 54 SER HB2  H   3.268 -17.462 -10.610 1.00 . A A . 399 SER HB2  1 1 
        2  2351 1 1 54 SER HB3  H   4.990 -17.104 -10.711 1.00 . A A . 399 SER HB3  1 1 
        2  2352 1 1 54 SER HG   H   3.727 -19.308 -11.930 1.00 . A A . 399 SER HG   1 1 
        2  2353 1 1 54 SER N    N   4.274 -18.235  -8.324 1.00 . A A . 399 SER N    1 1 
        2  2354 1 1 54 SER O    O   6.169 -20.499 -10.253 1.00 . A A . 399 SER O    1 1 
        2  2355 1 1 54 SER OG   O   4.310 -18.541 -11.995 1.00 . A A . 399 SER OG   1 1 
        2  2356 1 1 55 ILE C    C   9.207 -18.262  -8.203 1.00 . A A . 400 ILE C    1 1 
        2  2357 1 1 55 ILE CA   C   8.321 -19.203  -9.029 1.00 . A A . 400 ILE CA   1 1 
        2  2358 1 1 55 ILE CB   C   8.936 -19.453 -10.461 1.00 . A A . 400 ILE CB   1 1 
        2  2359 1 1 55 ILE CD1  C  11.035 -20.269 -11.688 1.00 . A A . 400 ILE CD1  1 1 
        2  2360 1 1 55 ILE CG1  C  10.386 -19.959 -10.355 1.00 . A A . 400 ILE CG1  1 1 
        2  2361 1 1 55 ILE CG2  C   8.851 -18.214 -11.342 1.00 . A A . 400 ILE CG2  1 1 
        2  2362 1 1 55 ILE H    H   6.711 -17.912  -8.559 1.00 . A A . 400 ILE H    1 1 
        2  2363 1 1 55 ILE HA   H   8.304 -20.140  -8.491 1.00 . A A . 400 ILE HA   1 1 
        2  2364 1 1 55 ILE HB   H   8.339 -20.221 -10.932 1.00 . A A . 400 ILE HB   1 1 
        2  2365 1 1 55 ILE HD11 H  10.464 -21.032 -12.197 1.00 . A A . 400 ILE HD11 1 1 
        2  2366 1 1 55 ILE HD12 H  12.042 -20.622 -11.525 1.00 . A A . 400 ILE HD12 1 1 
        2  2367 1 1 55 ILE HD13 H  11.060 -19.377 -12.297 1.00 . A A . 400 ILE HD13 1 1 
        2  2368 1 1 55 ILE HG12 H  10.989 -19.207  -9.866 1.00 . A A . 400 ILE HG12 1 1 
        2  2369 1 1 55 ILE HG13 H  10.400 -20.858  -9.759 1.00 . A A . 400 ILE HG13 1 1 
        2  2370 1 1 55 ILE HG21 H   7.815 -17.932 -11.454 1.00 . A A . 400 ILE HG21 1 1 
        2  2371 1 1 55 ILE HG22 H   9.273 -18.429 -12.313 1.00 . A A . 400 ILE HG22 1 1 
        2  2372 1 1 55 ILE HG23 H   9.397 -17.406 -10.881 1.00 . A A . 400 ILE HG23 1 1 
        2  2373 1 1 55 ILE N    N   6.925 -18.742  -9.047 1.00 . A A . 400 ILE N    1 1 
        2  2374 1 1 55 ILE O    O   9.933 -18.708  -7.310 1.00 . A A . 400 ILE O    1 1 
        2  2375 1 1 56 GLU C    C   9.024 -14.899  -7.227 1.00 . A A . 401 GLU C    1 1 
        2  2376 1 1 56 GLU CA   C   9.903 -15.999  -7.739 1.00 . A A . 401 GLU CA   1 1 
        2  2377 1 1 56 GLU CB   C  11.093 -15.422  -8.509 1.00 . A A . 401 GLU CB   1 1 
        2  2378 1 1 56 GLU CD   C  13.377 -15.773  -9.471 1.00 . A A . 401 GLU CD   1 1 
        2  2379 1 1 56 GLU CG   C  12.185 -16.422  -8.828 1.00 . A A . 401 GLU CG   1 1 
        2  2380 1 1 56 GLU H    H   8.557 -16.660  -9.208 1.00 . A A . 401 GLU H    1 1 
        2  2381 1 1 56 GLU HA   H  10.281 -16.525  -6.874 1.00 . A A . 401 GLU HA   1 1 
        2  2382 1 1 56 GLU HB2  H  10.735 -15.017  -9.443 1.00 . A A . 401 GLU HB2  1 1 
        2  2383 1 1 56 GLU HB3  H  11.528 -14.621  -7.929 1.00 . A A . 401 GLU HB3  1 1 
        2  2384 1 1 56 GLU HG2  H  12.504 -16.898  -7.912 1.00 . A A . 401 GLU HG2  1 1 
        2  2385 1 1 56 GLU HG3  H  11.790 -17.170  -9.498 1.00 . A A . 401 GLU HG3  1 1 
        2  2386 1 1 56 GLU N    N   9.143 -16.973  -8.487 1.00 . A A . 401 GLU N    1 1 
        2  2387 1 1 56 GLU O    O   8.768 -13.907  -7.910 1.00 . A A . 401 GLU O    1 1 
        2  2388 1 1 56 GLU OE1  O  14.264 -15.287  -8.746 1.00 . A A . 401 GLU OE1  1 1 
        2  2389 1 1 56 GLU OE2  O  13.449 -15.728 -10.723 1.00 . A A . 401 GLU OE2  1 1 
        2  2390 1 1 57 GLU C    C   8.600 -13.213  -4.568 1.00 . A A . 402 GLU C    1 1 
        2  2391 1 1 57 GLU CA   C   7.703 -14.119  -5.378 1.00 . A A . 402 GLU CA   1 1 
        2  2392 1 1 57 GLU CB   C   6.662 -14.809  -4.480 1.00 . A A . 402 GLU CB   1 1 
        2  2393 1 1 57 GLU CD   C   6.195 -16.828  -6.024 1.00 . A A . 402 GLU CD   1 1 
        2  2394 1 1 57 GLU CG   C   5.614 -15.666  -5.225 1.00 . A A . 402 GLU CG   1 1 
        2  2395 1 1 57 GLU H    H   8.726 -15.940  -5.579 1.00 . A A . 402 GLU H    1 1 
        2  2396 1 1 57 GLU HA   H   7.199 -13.535  -6.135 1.00 . A A . 402 GLU HA   1 1 
        2  2397 1 1 57 GLU HB2  H   7.187 -15.455  -3.792 1.00 . A A . 402 GLU HB2  1 1 
        2  2398 1 1 57 GLU HB3  H   6.142 -14.052  -3.912 1.00 . A A . 402 GLU HB3  1 1 
        2  2399 1 1 57 GLU HG2  H   4.926 -16.072  -4.500 1.00 . A A . 402 GLU HG2  1 1 
        2  2400 1 1 57 GLU HG3  H   5.069 -15.020  -5.899 1.00 . A A . 402 GLU HG3  1 1 
        2  2401 1 1 57 GLU N    N   8.533 -15.095  -6.040 1.00 . A A . 402 GLU N    1 1 
        2  2402 1 1 57 GLU O    O   8.193 -12.156  -4.093 1.00 . A A . 402 GLU O    1 1 
        2  2403 1 1 57 GLU OE1  O   6.593 -17.827  -5.426 1.00 . A A . 402 GLU OE1  1 1 
        2  2404 1 1 57 GLU OE2  O   6.262 -16.740  -7.272 1.00 . A A . 402 GLU OE2  1 1 
        2  2405 1 1 58 ARG C    C  11.242 -11.670  -4.519 1.00 . A A . 403 ARG C    1 1 
        2  2406 1 1 58 ARG CA   C  10.917 -12.961  -3.772 1.00 . A A . 403 ARG CA   1 1 
        2  2407 1 1 58 ARG CB   C  12.147 -13.878  -3.734 1.00 . A A . 403 ARG CB   1 1 
        2  2408 1 1 58 ARG CD   C  14.564 -14.230  -3.238 1.00 . A A . 403 ARG CD   1 1 
        2  2409 1 1 58 ARG CG   C  13.417 -13.244  -3.199 1.00 . A A . 403 ARG CG   1 1 
        2  2410 1 1 58 ARG CZ   C  17.025 -14.217  -2.916 1.00 . A A . 403 ARG CZ   1 1 
        2  2411 1 1 58 ARG H    H  10.014 -14.566  -4.789 1.00 . A A . 403 ARG H    1 1 
        2  2412 1 1 58 ARG HA   H  10.622 -12.733  -2.759 1.00 . A A . 403 ARG HA   1 1 
        2  2413 1 1 58 ARG HB2  H  11.923 -14.733  -3.113 1.00 . A A . 403 ARG HB2  1 1 
        2  2414 1 1 58 ARG HB3  H  12.338 -14.223  -4.738 1.00 . A A . 403 ARG HB3  1 1 
        2  2415 1 1 58 ARG HD2  H  14.356 -15.028  -2.540 1.00 . A A . 403 ARG HD2  1 1 
        2  2416 1 1 58 ARG HD3  H  14.643 -14.636  -4.234 1.00 . A A . 403 ARG HD3  1 1 
        2  2417 1 1 58 ARG HE   H  15.769 -12.666  -2.609 1.00 . A A . 403 ARG HE   1 1 
        2  2418 1 1 58 ARG HG2  H  13.663 -12.385  -3.803 1.00 . A A . 403 ARG HG2  1 1 
        2  2419 1 1 58 ARG HG3  H  13.254 -12.934  -2.176 1.00 . A A . 403 ARG HG3  1 1 
        2  2420 1 1 58 ARG HH11 H  16.295 -16.042  -3.455 1.00 . A A . 403 ARG HH11 1 1 
        2  2421 1 1 58 ARG HH12 H  17.993 -15.990  -3.291 1.00 . A A . 403 ARG HH12 1 1 
        2  2422 1 1 58 ARG HH21 H  18.086 -12.558  -2.372 1.00 . A A . 403 ARG HH21 1 1 
        2  2423 1 1 58 ARG HH22 H  19.043 -13.935  -2.663 1.00 . A A . 403 ARG HH22 1 1 
        2  2424 1 1 58 ARG N    N   9.837 -13.671  -4.429 1.00 . A A . 403 ARG N    1 1 
        2  2425 1 1 58 ARG NE   N  15.831 -13.612  -2.875 1.00 . A A . 403 ARG NE   1 1 
        2  2426 1 1 58 ARG NH1  N  17.115 -15.506  -3.242 1.00 . A A . 403 ARG NH1  1 1 
        2  2427 1 1 58 ARG NH2  N  18.126 -13.529  -2.628 1.00 . A A . 403 ARG NH2  1 1 
        2  2428 1 1 58 ARG O    O  11.613 -10.662  -3.913 1.00 . A A . 403 ARG O    1 1 
        2  2429 1 1 59 THR C    C  10.224  -9.547  -6.507 1.00 . A A . 404 THR C    1 1 
        2  2430 1 1 59 THR CA   C  11.361 -10.564  -6.654 1.00 . A A . 404 THR CA   1 1 
        2  2431 1 1 59 THR CB   C  11.516 -10.992  -8.131 1.00 . A A . 404 THR CB   1 1 
        2  2432 1 1 59 THR CG2  C  11.941  -9.817  -9.000 1.00 . A A . 404 THR CG2  1 1 
        2  2433 1 1 59 THR H    H  10.797 -12.530  -6.266 1.00 . A A . 404 THR H    1 1 
        2  2434 1 1 59 THR HA   H  12.283 -10.113  -6.322 1.00 . A A . 404 THR HA   1 1 
        2  2435 1 1 59 THR HB   H  10.575 -11.388  -8.487 1.00 . A A . 404 THR HB   1 1 
        2  2436 1 1 59 THR HG1  H  12.572 -12.308  -9.129 1.00 . A A . 404 THR HG1  1 1 
        2  2437 1 1 59 THR HG21 H  11.204  -9.033  -8.921 1.00 . A A . 404 THR HG21 1 1 
        2  2438 1 1 59 THR HG22 H  12.021 -10.139 -10.029 1.00 . A A . 404 THR HG22 1 1 
        2  2439 1 1 59 THR HG23 H  12.899  -9.449  -8.666 1.00 . A A . 404 THR HG23 1 1 
        2  2440 1 1 59 THR N    N  11.099 -11.708  -5.829 1.00 . A A . 404 THR N    1 1 
        2  2441 1 1 59 THR O    O   9.168  -9.675  -7.129 1.00 . A A . 404 THR O    1 1 
        2  2442 1 1 59 THR OG1  O  12.525 -12.018  -8.208 1.00 . A A . 404 THR OG1  1 1 
        2  2443 1 1 60 ARG C    C  10.103  -6.302  -4.801 1.00 . A A . 405 ARG C    1 1 
        2  2444 1 1 60 ARG CA   C   9.444  -7.569  -5.368 1.00 . A A . 405 ARG CA   1 1 
        2  2445 1 1 60 ARG CB   C   8.318  -8.118  -4.458 1.00 . A A . 405 ARG CB   1 1 
        2  2446 1 1 60 ARG CD   C   7.679  -9.383  -2.392 1.00 . A A . 405 ARG CD   1 1 
        2  2447 1 1 60 ARG CG   C   8.800  -8.699  -3.134 1.00 . A A . 405 ARG CG   1 1 
        2  2448 1 1 60 ARG CZ   C   7.765 -11.083  -0.571 1.00 . A A . 405 ARG CZ   1 1 
        2  2449 1 1 60 ARG H    H  11.272  -8.561  -5.131 1.00 . A A . 405 ARG H    1 1 
        2  2450 1 1 60 ARG HA   H   9.018  -7.320  -6.329 1.00 . A A . 405 ARG HA   1 1 
        2  2451 1 1 60 ARG HB2  H   7.630  -7.316  -4.237 1.00 . A A . 405 ARG HB2  1 1 
        2  2452 1 1 60 ARG HB3  H   7.789  -8.893  -4.995 1.00 . A A . 405 ARG HB3  1 1 
        2  2453 1 1 60 ARG HD2  H   6.870  -8.684  -2.249 1.00 . A A . 405 ARG HD2  1 1 
        2  2454 1 1 60 ARG HD3  H   7.334 -10.211  -2.991 1.00 . A A . 405 ARG HD3  1 1 
        2  2455 1 1 60 ARG HE   H   8.691  -9.268  -0.584 1.00 . A A . 405 ARG HE   1 1 
        2  2456 1 1 60 ARG HG2  H   9.582  -9.418  -3.326 1.00 . A A . 405 ARG HG2  1 1 
        2  2457 1 1 60 ARG HG3  H   9.193  -7.895  -2.526 1.00 . A A . 405 ARG HG3  1 1 
        2  2458 1 1 60 ARG HH11 H   6.763 -11.731  -2.232 1.00 . A A . 405 ARG HH11 1 1 
        2  2459 1 1 60 ARG HH12 H   6.764 -12.833  -0.945 1.00 . A A . 405 ARG HH12 1 1 
        2  2460 1 1 60 ARG HH21 H   8.698 -10.835   1.252 1.00 . A A . 405 ARG HH21 1 1 
        2  2461 1 1 60 ARG HH22 H   7.891 -12.328   1.022 1.00 . A A . 405 ARG HH22 1 1 
        2  2462 1 1 60 ARG N    N  10.427  -8.584  -5.632 1.00 . A A . 405 ARG N    1 1 
        2  2463 1 1 60 ARG NE   N   8.119  -9.894  -1.085 1.00 . A A . 405 ARG NE   1 1 
        2  2464 1 1 60 ARG NH1  N   7.052 -11.935  -1.295 1.00 . A A . 405 ARG NH1  1 1 
        2  2465 1 1 60 ARG NH2  N   8.147 -11.427   0.656 1.00 . A A . 405 ARG NH2  1 1 
        2  2466 1 1 60 ARG O    O  10.300  -6.165  -3.594 1.00 . A A . 405 ARG O    1 1 
        2  2467 1 1 61 PRO C    C  10.267  -3.150  -4.569 1.00 . A A . 406 PRO C    1 1 
        2  2468 1 1 61 PRO CA   C  11.182  -4.143  -5.278 1.00 . A A . 406 PRO CA   1 1 
        2  2469 1 1 61 PRO CB   C  11.672  -3.560  -6.601 1.00 . A A . 406 PRO CB   1 1 
        2  2470 1 1 61 PRO CD   C  10.348  -5.449  -7.159 1.00 . A A . 406 PRO CD   1 1 
        2  2471 1 1 61 PRO CG   C  10.692  -4.056  -7.594 1.00 . A A . 406 PRO CG   1 1 
        2  2472 1 1 61 PRO HA   H  12.031  -4.354  -4.645 1.00 . A A . 406 PRO HA   1 1 
        2  2473 1 1 61 PRO HB2  H  11.675  -2.483  -6.539 1.00 . A A . 406 PRO HB2  1 1 
        2  2474 1 1 61 PRO HB3  H  12.668  -3.918  -6.819 1.00 . A A . 406 PRO HB3  1 1 
        2  2475 1 1 61 PRO HD2  H   9.333  -5.677  -7.441 1.00 . A A . 406 PRO HD2  1 1 
        2  2476 1 1 61 PRO HD3  H  11.037  -6.164  -7.582 1.00 . A A . 406 PRO HD3  1 1 
        2  2477 1 1 61 PRO HG2  H   9.814  -3.428  -7.538 1.00 . A A . 406 PRO HG2  1 1 
        2  2478 1 1 61 PRO HG3  H  11.116  -4.052  -8.586 1.00 . A A . 406 PRO HG3  1 1 
        2  2479 1 1 61 PRO N    N  10.500  -5.374  -5.682 1.00 . A A . 406 PRO N    1 1 
        2  2480 1 1 61 PRO O    O  10.718  -2.406  -3.721 1.00 . A A . 406 PRO O    1 1 
        2  2481 1 1 62 ASN C    C   7.920  -2.200  -2.869 1.00 . A A . 407 ASN C    1 1 
        2  2482 1 1 62 ASN CA   C   7.995  -2.199  -4.381 1.00 . A A . 407 ASN CA   1 1 
        2  2483 1 1 62 ASN CB   C   6.587  -2.446  -4.949 1.00 . A A . 407 ASN CB   1 1 
        2  2484 1 1 62 ASN CG   C   6.472  -2.270  -6.454 1.00 . A A . 407 ASN CG   1 1 
        2  2485 1 1 62 ASN H    H   8.682  -3.867  -5.532 1.00 . A A . 407 ASN H    1 1 
        2  2486 1 1 62 ASN HA   H   8.321  -1.222  -4.705 1.00 . A A . 407 ASN HA   1 1 
        2  2487 1 1 62 ASN HB2  H   6.294  -3.456  -4.712 1.00 . A A . 407 ASN HB2  1 1 
        2  2488 1 1 62 ASN HB3  H   5.899  -1.764  -4.470 1.00 . A A . 407 ASN HB3  1 1 
        2  2489 1 1 62 ASN HD21 H   4.581  -1.714  -6.265 1.00 . A A . 407 ASN HD21 1 1 
        2  2490 1 1 62 ASN HD22 H   5.181  -1.757  -7.863 1.00 . A A . 407 ASN HD22 1 1 
        2  2491 1 1 62 ASN N    N   8.978  -3.181  -4.899 1.00 . A A . 407 ASN N    1 1 
        2  2492 1 1 62 ASN ND2  N   5.312  -1.876  -6.898 1.00 . A A . 407 ASN ND2  1 1 
        2  2493 1 1 62 ASN O    O   7.832  -1.149  -2.256 1.00 . A A . 407 ASN O    1 1 
        2  2494 1 1 62 ASN OD1  O   7.413  -2.504  -7.209 1.00 . A A . 407 ASN OD1  1 1 
        2  2495 1 1 63 LEU C    C   9.196  -2.941  -0.175 1.00 . A A . 408 LEU C    1 1 
        2  2496 1 1 63 LEU CA   C   7.928  -3.479  -0.809 1.00 . A A . 408 LEU CA   1 1 
        2  2497 1 1 63 LEU CB   C   7.704  -4.927  -0.348 1.00 . A A . 408 LEU CB   1 1 
        2  2498 1 1 63 LEU CD1  C   6.313  -6.984  -0.170 1.00 . A A . 408 LEU CD1  1 1 
        2  2499 1 1 63 LEU CD2  C   5.203  -4.772  -0.366 1.00 . A A . 408 LEU CD2  1 1 
        2  2500 1 1 63 LEU CG   C   6.401  -5.602  -0.774 1.00 . A A . 408 LEU CG   1 1 
        2  2501 1 1 63 LEU H    H   8.070  -4.185  -2.806 1.00 . A A . 408 LEU H    1 1 
        2  2502 1 1 63 LEU HA   H   7.101  -2.877  -0.470 1.00 . A A . 408 LEU HA   1 1 
        2  2503 1 1 63 LEU HB2  H   8.521  -5.520  -0.730 1.00 . A A . 408 LEU HB2  1 1 
        2  2504 1 1 63 LEU HB3  H   7.756  -4.946   0.730 1.00 . A A . 408 LEU HB3  1 1 
        2  2505 1 1 63 LEU HD11 H   6.329  -6.903   0.908 1.00 . A A . 408 LEU HD11 1 1 
        2  2506 1 1 63 LEU HD12 H   7.158  -7.574  -0.491 1.00 . A A . 408 LEU HD12 1 1 
        2  2507 1 1 63 LEU HD13 H   5.394  -7.460  -0.475 1.00 . A A . 408 LEU HD13 1 1 
        2  2508 1 1 63 LEU HD21 H   4.291  -5.280  -0.644 1.00 . A A . 408 LEU HD21 1 1 
        2  2509 1 1 63 LEU HD22 H   5.260  -3.829  -0.886 1.00 . A A . 408 LEU HD22 1 1 
        2  2510 1 1 63 LEU HD23 H   5.220  -4.604   0.701 1.00 . A A . 408 LEU HD23 1 1 
        2  2511 1 1 63 LEU HG   H   6.394  -5.711  -1.850 1.00 . A A . 408 LEU HG   1 1 
        2  2512 1 1 63 LEU N    N   7.984  -3.374  -2.265 1.00 . A A . 408 LEU N    1 1 
        2  2513 1 1 63 LEU O    O   9.193  -2.514   0.976 1.00 . A A . 408 LEU O    1 1 
        2  2514 1 1 64 SER C    C  11.817  -1.068  -0.715 1.00 . A A . 409 SER C    1 1 
        2  2515 1 1 64 SER CA   C  11.562  -2.577  -0.468 1.00 . A A . 409 SER CA   1 1 
        2  2516 1 1 64 SER CB   C  12.607  -3.445  -1.195 1.00 . A A . 409 SER CB   1 1 
        2  2517 1 1 64 SER H    H  10.177  -3.206  -1.888 1.00 . A A . 409 SER H    1 1 
        2  2518 1 1 64 SER HA   H  11.618  -2.784   0.590 1.00 . A A . 409 SER HA   1 1 
        2  2519 1 1 64 SER HB2  H  12.342  -4.487  -1.091 1.00 . A A . 409 SER HB2  1 1 
        2  2520 1 1 64 SER HB3  H  12.608  -3.187  -2.244 1.00 . A A . 409 SER HB3  1 1 
        2  2521 1 1 64 SER HG   H  14.025  -3.968  -0.029 1.00 . A A . 409 SER HG   1 1 
        2  2522 1 1 64 SER N    N  10.262  -2.953  -0.942 1.00 . A A . 409 SER N    1 1 
        2  2523 1 1 64 SER O    O  12.706  -0.460  -0.096 1.00 . A A . 409 SER O    1 1 
        2  2524 1 1 64 SER OG   O  13.903  -3.263  -0.678 1.00 . A A . 409 SER OG   1 1 
        2  2525 1 1 65 LYS C    C  10.302   1.814  -1.099 1.00 . A A . 410 LYS C    1 1 
        2  2526 1 1 65 LYS CA   C  11.176   0.925  -1.947 1.00 . A A . 410 LYS CA   1 1 
        2  2527 1 1 65 LYS CB   C  10.886   1.161  -3.441 1.00 . A A . 410 LYS CB   1 1 
        2  2528 1 1 65 LYS CD   C  13.282   1.003  -4.191 1.00 . A A . 410 LYS CD   1 1 
        2  2529 1 1 65 LYS CE   C  14.266   0.289  -5.092 1.00 . A A . 410 LYS CE   1 1 
        2  2530 1 1 65 LYS CG   C  11.867   0.479  -4.386 1.00 . A A . 410 LYS CG   1 1 
        2  2531 1 1 65 LYS H    H  10.297  -0.985  -1.998 1.00 . A A . 410 LYS H    1 1 
        2  2532 1 1 65 LYS HA   H  12.202   1.196  -1.754 1.00 . A A . 410 LYS HA   1 1 
        2  2533 1 1 65 LYS HB2  H   9.895   0.794  -3.664 1.00 . A A . 410 LYS HB2  1 1 
        2  2534 1 1 65 LYS HB3  H  10.916   2.224  -3.631 1.00 . A A . 410 LYS HB3  1 1 
        2  2535 1 1 65 LYS HD2  H  13.305   2.058  -4.419 1.00 . A A . 410 LYS HD2  1 1 
        2  2536 1 1 65 LYS HD3  H  13.579   0.849  -3.164 1.00 . A A . 410 LYS HD3  1 1 
        2  2537 1 1 65 LYS HE2  H  15.256   0.679  -4.909 1.00 . A A . 410 LYS HE2  1 1 
        2  2538 1 1 65 LYS HE3  H  14.244  -0.763  -4.845 1.00 . A A . 410 LYS HE3  1 1 
        2  2539 1 1 65 LYS HG2  H  11.859  -0.583  -4.195 1.00 . A A . 410 LYS HG2  1 1 
        2  2540 1 1 65 LYS HG3  H  11.561   0.666  -5.405 1.00 . A A . 410 LYS HG3  1 1 
        2  2541 1 1 65 LYS HZ1  H  13.999   1.451  -6.818 1.00 . A A . 410 LYS HZ1  1 1 
        2  2542 1 1 65 LYS HZ2  H  12.990   0.111  -6.747 1.00 . A A . 410 LYS HZ2  1 1 
        2  2543 1 1 65 LYS HZ3  H  14.613  -0.092  -7.108 1.00 . A A . 410 LYS HZ3  1 1 
        2  2544 1 1 65 LYS N    N  11.026  -0.476  -1.587 1.00 . A A . 410 LYS N    1 1 
        2  2545 1 1 65 LYS NZ   N  13.946   0.454  -6.529 1.00 . A A . 410 LYS NZ   1 1 
        2  2546 1 1 65 LYS O    O   9.345   1.348  -0.442 1.00 . A A . 410 LYS O    1 1 
        2  2547 1 1 66 THR C    C   8.748   4.596  -1.221 1.00 . A A . 411 THR C    1 1 
        2  2548 1 1 66 THR CA   C   9.883   4.020  -0.359 1.00 . A A . 411 THR CA   1 1 
        2  2549 1 1 66 THR CB   C  10.773   5.115   0.309 1.00 . A A . 411 THR CB   1 1 
        2  2550 1 1 66 THR CG2  C  11.639   4.498   1.397 1.00 . A A . 411 THR CG2  1 1 
        2  2551 1 1 66 THR H    H  11.435   3.381  -1.564 1.00 . A A . 411 THR H    1 1 
        2  2552 1 1 66 THR HA   H   9.397   3.460   0.426 1.00 . A A . 411 THR HA   1 1 
        2  2553 1 1 66 THR HB   H  10.133   5.857   0.763 1.00 . A A . 411 THR HB   1 1 
        2  2554 1 1 66 THR HG1  H  11.299   5.638  -1.560 1.00 . A A . 411 THR HG1  1 1 
        2  2555 1 1 66 THR HG21 H  12.256   5.265   1.846 1.00 . A A . 411 THR HG21 1 1 
        2  2556 1 1 66 THR HG22 H  12.269   3.737   0.965 1.00 . A A . 411 THR HG22 1 1 
        2  2557 1 1 66 THR HG23 H  11.008   4.054   2.154 1.00 . A A . 411 THR HG23 1 1 
        2  2558 1 1 66 THR N    N  10.643   3.071  -1.073 1.00 . A A . 411 THR N    1 1 
        2  2559 1 1 66 THR O    O   8.704   4.394  -2.447 1.00 . A A . 411 THR O    1 1 
        2  2560 1 1 66 THR OG1  O  11.628   5.751  -0.646 1.00 . A A . 411 THR OG1  1 1 
        2  2561 1 1 67 LEU C    C   6.879   6.743  -2.395 1.00 . A A . 412 LEU C    1 1 
        2  2562 1 1 67 LEU CA   C   6.625   5.815  -1.192 1.00 . A A . 412 LEU CA   1 1 
        2  2563 1 1 67 LEU CB   C   5.759   6.497  -0.134 1.00 . A A . 412 LEU CB   1 1 
        2  2564 1 1 67 LEU CD1  C   4.490   6.373   2.043 1.00 . A A . 412 LEU CD1  1 1 
        2  2565 1 1 67 LEU CD2  C   4.489   4.416   0.498 1.00 . A A . 412 LEU CD2  1 1 
        2  2566 1 1 67 LEU CG   C   5.297   5.591   1.025 1.00 . A A . 412 LEU CG   1 1 
        2  2567 1 1 67 LEU H    H   7.992   5.441   0.385 1.00 . A A . 412 LEU H    1 1 
        2  2568 1 1 67 LEU HA   H   6.075   4.965  -1.564 1.00 . A A . 412 LEU HA   1 1 
        2  2569 1 1 67 LEU HB2  H   6.324   7.320   0.276 1.00 . A A . 412 LEU HB2  1 1 
        2  2570 1 1 67 LEU HB3  H   4.882   6.889  -0.623 1.00 . A A . 412 LEU HB3  1 1 
        2  2571 1 1 67 LEU HD11 H   3.627   6.809   1.561 1.00 . A A . 412 LEU HD11 1 1 
        2  2572 1 1 67 LEU HD12 H   5.102   7.157   2.464 1.00 . A A . 412 LEU HD12 1 1 
        2  2573 1 1 67 LEU HD13 H   4.167   5.709   2.830 1.00 . A A . 412 LEU HD13 1 1 
        2  2574 1 1 67 LEU HD21 H   5.098   3.819  -0.162 1.00 . A A . 412 LEU HD21 1 1 
        2  2575 1 1 67 LEU HD22 H   3.624   4.778  -0.037 1.00 . A A . 412 LEU HD22 1 1 
        2  2576 1 1 67 LEU HD23 H   4.170   3.802   1.327 1.00 . A A . 412 LEU HD23 1 1 
        2  2577 1 1 67 LEU HG   H   6.171   5.201   1.526 1.00 . A A . 412 LEU HG   1 1 
        2  2578 1 1 67 LEU N    N   7.841   5.286  -0.573 1.00 . A A . 412 LEU N    1 1 
        2  2579 1 1 67 LEU O    O   6.097   6.744  -3.369 1.00 . A A . 412 LEU O    1 1 
        2  2580 1 1 68 LYS C    C   8.510   7.777  -4.758 1.00 . A A . 413 LYS C    1 1 
        2  2581 1 1 68 LYS CA   C   8.272   8.471  -3.402 1.00 . A A . 413 LYS CA   1 1 
        2  2582 1 1 68 LYS CB   C   9.478   9.319  -3.006 1.00 . A A . 413 LYS CB   1 1 
        2  2583 1 1 68 LYS CD   C  11.047  11.206  -3.571 1.00 . A A . 413 LYS CD   1 1 
        2  2584 1 1 68 LYS CE   C  12.292  10.355  -3.357 1.00 . A A . 413 LYS CE   1 1 
        2  2585 1 1 68 LYS CG   C   9.863  10.376  -4.035 1.00 . A A . 413 LYS CG   1 1 
        2  2586 1 1 68 LYS H    H   8.548   7.434  -1.566 1.00 . A A . 413 LYS H    1 1 
        2  2587 1 1 68 LYS HA   H   7.418   9.118  -3.522 1.00 . A A . 413 LYS HA   1 1 
        2  2588 1 1 68 LYS HB2  H   9.262   9.818  -2.073 1.00 . A A . 413 LYS HB2  1 1 
        2  2589 1 1 68 LYS HB3  H  10.318   8.657  -2.869 1.00 . A A . 413 LYS HB3  1 1 
        2  2590 1 1 68 LYS HD2  H  11.259  11.953  -4.320 1.00 . A A . 413 LYS HD2  1 1 
        2  2591 1 1 68 LYS HD3  H  10.788  11.695  -2.645 1.00 . A A . 413 LYS HD3  1 1 
        2  2592 1 1 68 LYS HE2  H  12.074   9.599  -2.615 1.00 . A A . 413 LYS HE2  1 1 
        2  2593 1 1 68 LYS HE3  H  12.560   9.886  -4.291 1.00 . A A . 413 LYS HE3  1 1 
        2  2594 1 1 68 LYS HG2  H  10.122   9.886  -4.962 1.00 . A A . 413 LYS HG2  1 1 
        2  2595 1 1 68 LYS HG3  H   9.018  11.027  -4.204 1.00 . A A . 413 LYS HG3  1 1 
        2  2596 1 1 68 LYS HZ1  H  13.234  11.551  -1.930 1.00 . A A . 413 LYS HZ1  1 1 
        2  2597 1 1 68 LYS HZ2  H  13.624  11.946  -3.526 1.00 . A A . 413 LYS HZ2  1 1 
        2  2598 1 1 68 LYS HZ3  H  14.283  10.578  -2.813 1.00 . A A . 413 LYS HZ3  1 1 
        2  2599 1 1 68 LYS N    N   7.952   7.512  -2.340 1.00 . A A . 413 LYS N    1 1 
        2  2600 1 1 68 LYS NZ   N  13.426  11.161  -2.876 1.00 . A A . 413 LYS NZ   1 1 
        2  2601 1 1 68 LYS O    O   8.034   8.251  -5.807 1.00 . A A . 413 LYS O    1 1 
        2  2602 1 1 69 GLU C    C   8.271   5.286  -6.545 1.00 . A A . 414 GLU C    1 1 
        2  2603 1 1 69 GLU CA   C   9.527   5.872  -5.932 1.00 . A A . 414 GLU CA   1 1 
        2  2604 1 1 69 GLU CB   C  10.516   4.733  -5.614 1.00 . A A . 414 GLU CB   1 1 
        2  2605 1 1 69 GLU CD   C  12.027   6.080  -4.063 1.00 . A A . 414 GLU CD   1 1 
        2  2606 1 1 69 GLU CG   C  11.944   5.158  -5.247 1.00 . A A . 414 GLU CG   1 1 
        2  2607 1 1 69 GLU H    H   9.577   6.326  -3.877 1.00 . A A . 414 GLU H    1 1 
        2  2608 1 1 69 GLU HA   H   9.986   6.536  -6.648 1.00 . A A . 414 GLU HA   1 1 
        2  2609 1 1 69 GLU HB2  H  10.123   4.163  -4.786 1.00 . A A . 414 GLU HB2  1 1 
        2  2610 1 1 69 GLU HB3  H  10.568   4.087  -6.477 1.00 . A A . 414 GLU HB3  1 1 
        2  2611 1 1 69 GLU HG2  H  12.519   4.273  -5.020 1.00 . A A . 414 GLU HG2  1 1 
        2  2612 1 1 69 GLU HG3  H  12.383   5.649  -6.103 1.00 . A A . 414 GLU HG3  1 1 
        2  2613 1 1 69 GLU N    N   9.214   6.660  -4.733 1.00 . A A . 414 GLU N    1 1 
        2  2614 1 1 69 GLU O    O   8.215   5.010  -7.746 1.00 . A A . 414 GLU O    1 1 
        2  2615 1 1 69 GLU OE1  O  11.243   5.927  -3.129 1.00 . A A . 414 GLU OE1  1 1 
        2  2616 1 1 69 GLU OE2  O  12.910   6.965  -4.052 1.00 . A A . 414 GLU OE2  1 1 
        2  2617 1 1 70 LEU C    C   5.156   5.566  -6.883 1.00 . A A . 415 LEU C    1 1 
        2  2618 1 1 70 LEU CA   C   6.029   4.526  -6.187 1.00 . A A . 415 LEU CA   1 1 
        2  2619 1 1 70 LEU CB   C   5.292   3.882  -5.028 1.00 . A A . 415 LEU CB   1 1 
        2  2620 1 1 70 LEU CD1  C   5.232   2.244  -3.150 1.00 . A A . 415 LEU CD1  1 1 
        2  2621 1 1 70 LEU CD2  C   6.376   1.617  -5.265 1.00 . A A . 415 LEU CD2  1 1 
        2  2622 1 1 70 LEU CG   C   6.043   2.757  -4.308 1.00 . A A . 415 LEU CG   1 1 
        2  2623 1 1 70 LEU H    H   7.374   5.360  -4.787 1.00 . A A . 415 LEU H    1 1 
        2  2624 1 1 70 LEU HA   H   6.273   3.759  -6.908 1.00 . A A . 415 LEU HA   1 1 
        2  2625 1 1 70 LEU HB2  H   5.053   4.652  -4.312 1.00 . A A . 415 LEU HB2  1 1 
        2  2626 1 1 70 LEU HB3  H   4.373   3.475  -5.421 1.00 . A A . 415 LEU HB3  1 1 
        2  2627 1 1 70 LEU HD11 H   5.777   1.451  -2.662 1.00 . A A . 415 LEU HD11 1 1 
        2  2628 1 1 70 LEU HD12 H   4.289   1.861  -3.510 1.00 . A A . 415 LEU HD12 1 1 
        2  2629 1 1 70 LEU HD13 H   5.057   3.047  -2.449 1.00 . A A . 415 LEU HD13 1 1 
        2  2630 1 1 70 LEU HD21 H   5.464   1.226  -5.692 1.00 . A A . 415 LEU HD21 1 1 
        2  2631 1 1 70 LEU HD22 H   6.879   0.832  -4.720 1.00 . A A . 415 LEU HD22 1 1 
        2  2632 1 1 70 LEU HD23 H   7.023   1.972  -6.053 1.00 . A A . 415 LEU HD23 1 1 
        2  2633 1 1 70 LEU HG   H   6.970   3.153  -3.918 1.00 . A A . 415 LEU HG   1 1 
        2  2634 1 1 70 LEU N    N   7.266   5.100  -5.729 1.00 . A A . 415 LEU N    1 1 
        2  2635 1 1 70 LEU O    O   4.191   5.220  -7.568 1.00 . A A . 415 LEU O    1 1 
        2  2636 1 1 71 GLY C    C   3.531   8.279  -6.628 1.00 . A A . 416 GLY C    1 1 
        2  2637 1 1 71 GLY CA   C   4.766   7.886  -7.385 1.00 . A A . 416 GLY CA   1 1 
        2  2638 1 1 71 GLY H    H   6.273   7.050  -6.151 1.00 . A A . 416 GLY H    1 1 
        2  2639 1 1 71 GLY HA2  H   5.403   8.752  -7.482 1.00 . A A . 416 GLY HA2  1 1 
        2  2640 1 1 71 GLY HA3  H   4.479   7.541  -8.367 1.00 . A A . 416 GLY HA3  1 1 
        2  2641 1 1 71 GLY N    N   5.503   6.833  -6.720 1.00 . A A . 416 GLY N    1 1 
        2  2642 1 1 71 GLY O    O   2.603   8.875  -7.190 1.00 . A A . 416 GLY O    1 1 
        2  2643 1 1 72 LEU C    C   2.441   9.701  -4.136 1.00 . A A . 417 LEU C    1 1 
        2  2644 1 1 72 LEU CA   C   2.345   8.217  -4.554 1.00 . A A . 417 LEU CA   1 1 
        2  2645 1 1 72 LEU CB   C   2.382   7.257  -3.329 1.00 . A A . 417 LEU CB   1 1 
        2  2646 1 1 72 LEU CD1  C   0.423   8.173  -1.964 1.00 . A A . 417 LEU CD1  1 1 
        2  2647 1 1 72 LEU CD2  C   0.082   6.224  -3.469 1.00 . A A . 417 LEU CD2  1 1 
        2  2648 1 1 72 LEU CG   C   1.062   6.951  -2.569 1.00 . A A . 417 LEU CG   1 1 
        2  2649 1 1 72 LEU H    H   4.270   7.491  -4.968 1.00 . A A . 417 LEU H    1 1 
        2  2650 1 1 72 LEU HA   H   1.449   8.048  -5.133 1.00 . A A . 417 LEU HA   1 1 
        2  2651 1 1 72 LEU HB2  H   2.775   6.313  -3.675 1.00 . A A . 417 LEU HB2  1 1 
        2  2652 1 1 72 LEU HB3  H   3.092   7.665  -2.625 1.00 . A A . 417 LEU HB3  1 1 
        2  2653 1 1 72 LEU HD11 H  -0.513   7.883  -1.512 1.00 . A A . 417 LEU HD11 1 1 
        2  2654 1 1 72 LEU HD12 H   0.229   8.899  -2.739 1.00 . A A . 417 LEU HD12 1 1 
        2  2655 1 1 72 LEU HD13 H   1.075   8.594  -1.213 1.00 . A A . 417 LEU HD13 1 1 
        2  2656 1 1 72 LEU HD21 H  -0.816   5.994  -2.915 1.00 . A A . 417 LEU HD21 1 1 
        2  2657 1 1 72 LEU HD22 H   0.531   5.306  -3.816 1.00 . A A . 417 LEU HD22 1 1 
        2  2658 1 1 72 LEU HD23 H  -0.171   6.847  -4.315 1.00 . A A . 417 LEU HD23 1 1 
        2  2659 1 1 72 LEU HG   H   1.296   6.286  -1.751 1.00 . A A . 417 LEU HG   1 1 
        2  2660 1 1 72 LEU N    N   3.494   7.936  -5.367 1.00 . A A . 417 LEU N    1 1 
        2  2661 1 1 72 LEU O    O   3.544  10.212  -3.890 1.00 . A A . 417 LEU O    1 1 
        2  2662 1 1 73 VAL C    C   0.265  12.038  -2.625 1.00 . A A . 418 VAL C    1 1 
        2  2663 1 1 73 VAL CA   C   1.307  11.789  -3.720 1.00 . A A . 418 VAL CA   1 1 
        2  2664 1 1 73 VAL CB   C   1.032  12.678  -4.980 1.00 . A A . 418 VAL CB   1 1 
        2  2665 1 1 73 VAL CG1  C  -0.341  12.412  -5.568 1.00 . A A . 418 VAL CG1  1 1 
        2  2666 1 1 73 VAL CG2  C   1.236  14.164  -4.690 1.00 . A A . 418 VAL CG2  1 1 
        2  2667 1 1 73 VAL H    H   0.462   9.933  -4.223 1.00 . A A . 418 VAL H    1 1 
        2  2668 1 1 73 VAL HA   H   2.280  12.033  -3.320 1.00 . A A . 418 VAL HA   1 1 
        2  2669 1 1 73 VAL HB   H   1.753  12.378  -5.726 1.00 . A A . 418 VAL HB   1 1 
        2  2670 1 1 73 VAL HG11 H  -0.500  13.052  -6.423 1.00 . A A . 418 VAL HG11 1 1 
        2  2671 1 1 73 VAL HG12 H  -1.092  12.617  -4.819 1.00 . A A . 418 VAL HG12 1 1 
        2  2672 1 1 73 VAL HG13 H  -0.410  11.377  -5.871 1.00 . A A . 418 VAL HG13 1 1 
        2  2673 1 1 73 VAL HG21 H   2.256  14.334  -4.375 1.00 . A A . 418 VAL HG21 1 1 
        2  2674 1 1 73 VAL HG22 H   0.560  14.473  -3.907 1.00 . A A . 418 VAL HG22 1 1 
        2  2675 1 1 73 VAL HG23 H   1.038  14.734  -5.585 1.00 . A A . 418 VAL HG23 1 1 
        2  2676 1 1 73 VAL N    N   1.321  10.378  -4.064 1.00 . A A . 418 VAL N    1 1 
        2  2677 1 1 73 VAL O    O  -0.671  11.251  -2.466 1.00 . A A . 418 VAL O    1 1 
        2  2678 1 1 74 ASP C    C  -1.851  13.687  -1.226 1.00 . A A . 419 ASP C    1 1 
        2  2679 1 1 74 ASP CA   C  -0.436  13.409  -0.753 1.00 . A A . 419 ASP CA   1 1 
        2  2680 1 1 74 ASP CB   C   0.088  14.588   0.094 1.00 . A A . 419 ASP CB   1 1 
        2  2681 1 1 74 ASP CG   C   0.027  15.936  -0.607 1.00 . A A . 419 ASP CG   1 1 
        2  2682 1 1 74 ASP H    H   1.184  13.712  -2.072 1.00 . A A . 419 ASP H    1 1 
        2  2683 1 1 74 ASP HA   H  -0.464  12.528  -0.131 1.00 . A A . 419 ASP HA   1 1 
        2  2684 1 1 74 ASP HB2  H  -0.500  14.653   0.995 1.00 . A A . 419 ASP HB2  1 1 
        2  2685 1 1 74 ASP HB3  H   1.113  14.389   0.367 1.00 . A A . 419 ASP HB3  1 1 
        2  2686 1 1 74 ASP N    N   0.442  13.104  -1.869 1.00 . A A . 419 ASP N    1 1 
        2  2687 1 1 74 ASP O    O  -2.076  14.438  -2.174 1.00 . A A . 419 ASP O    1 1 
        2  2688 1 1 74 ASP OD1  O   0.921  16.239  -1.430 1.00 . A A . 419 ASP OD1  1 1 
        2  2689 1 1 74 ASP OD2  O  -0.914  16.714  -0.331 1.00 . A A . 419 ASP OD2  1 1 
        2  2690 1 1 75 GLY C    C  -4.690  12.205  -1.889 1.00 . A A . 420 GLY C    1 1 
        2  2691 1 1 75 GLY CA   C  -4.175  13.233  -0.915 1.00 . A A . 420 GLY CA   1 1 
        2  2692 1 1 75 GLY H    H  -2.522  12.358   0.068 1.00 . A A . 420 GLY H    1 1 
        2  2693 1 1 75 GLY HA2  H  -4.750  13.172  -0.004 1.00 . A A . 420 GLY HA2  1 1 
        2  2694 1 1 75 GLY HA3  H  -4.301  14.216  -1.342 1.00 . A A . 420 GLY HA3  1 1 
        2  2695 1 1 75 GLY N    N  -2.788  13.028  -0.604 1.00 . A A . 420 GLY N    1 1 
        2  2696 1 1 75 GLY O    O  -5.899  12.117  -2.125 1.00 . A A . 420 GLY O    1 1 
        2  2697 1 1 76 GLN C    C  -4.785   9.241  -2.649 1.00 . A A . 421 GLN C    1 1 
        2  2698 1 1 76 GLN CA   C  -4.159  10.408  -3.392 1.00 . A A . 421 GLN CA   1 1 
        2  2699 1 1 76 GLN CB   C  -2.951   9.977  -4.230 1.00 . A A . 421 GLN CB   1 1 
        2  2700 1 1 76 GLN CD   C  -2.055   8.678  -6.180 1.00 . A A . 421 GLN CD   1 1 
        2  2701 1 1 76 GLN CG   C  -3.242   8.926  -5.284 1.00 . A A . 421 GLN CG   1 1 
        2  2702 1 1 76 GLN H    H  -2.838  11.539  -2.224 1.00 . A A . 421 GLN H    1 1 
        2  2703 1 1 76 GLN HA   H  -4.909  10.833  -4.043 1.00 . A A . 421 GLN HA   1 1 
        2  2704 1 1 76 GLN HB2  H  -2.556  10.849  -4.730 1.00 . A A . 421 GLN HB2  1 1 
        2  2705 1 1 76 GLN HB3  H  -2.193   9.592  -3.564 1.00 . A A . 421 GLN HB3  1 1 
        2  2706 1 1 76 GLN HE21 H  -2.675  10.092  -7.387 1.00 . A A . 421 GLN HE21 1 1 
        2  2707 1 1 76 GLN HE22 H  -1.221   9.299  -7.859 1.00 . A A . 421 GLN HE22 1 1 
        2  2708 1 1 76 GLN HG2  H  -3.505   8.001  -4.793 1.00 . A A . 421 GLN HG2  1 1 
        2  2709 1 1 76 GLN HG3  H  -4.072   9.258  -5.893 1.00 . A A . 421 GLN HG3  1 1 
        2  2710 1 1 76 GLN N    N  -3.786  11.430  -2.454 1.00 . A A . 421 GLN N    1 1 
        2  2711 1 1 76 GLN NE2  N  -1.971   9.423  -7.241 1.00 . A A . 421 GLN NE2  1 1 
        2  2712 1 1 76 GLN O    O  -4.363   8.900  -1.532 1.00 . A A . 421 GLN O    1 1 
        2  2713 1 1 76 GLN OE1  O  -1.217   7.831  -5.911 1.00 . A A . 421 GLN OE1  1 1 
        2  2714 1 1 77 GLU C    C  -6.040   6.267  -3.131 1.00 . A A . 422 GLU C    1 1 
        2  2715 1 1 77 GLU CA   C  -6.541   7.603  -2.641 1.00 . A A . 422 GLU CA   1 1 
        2  2716 1 1 77 GLU CB   C  -7.998   7.753  -3.022 1.00 . A A . 422 GLU CB   1 1 
        2  2717 1 1 77 GLU CD   C  -9.961   9.285  -3.231 1.00 . A A . 422 GLU CD   1 1 
        2  2718 1 1 77 GLU CG   C  -8.572   9.117  -2.705 1.00 . A A . 422 GLU CG   1 1 
        2  2719 1 1 77 GLU H    H  -6.047   8.957  -4.149 1.00 . A A . 422 GLU H    1 1 
        2  2720 1 1 77 GLU HA   H  -6.455   7.670  -1.566 1.00 . A A . 422 GLU HA   1 1 
        2  2721 1 1 77 GLU HB2  H  -8.090   7.586  -4.084 1.00 . A A . 422 GLU HB2  1 1 
        2  2722 1 1 77 GLU HB3  H  -8.576   7.008  -2.495 1.00 . A A . 422 GLU HB3  1 1 
        2  2723 1 1 77 GLU HG2  H  -8.610   9.233  -1.633 1.00 . A A . 422 GLU HG2  1 1 
        2  2724 1 1 77 GLU HG3  H  -7.938   9.879  -3.133 1.00 . A A . 422 GLU HG3  1 1 
        2  2725 1 1 77 GLU N    N  -5.790   8.664  -3.251 1.00 . A A . 422 GLU N    1 1 
        2  2726 1 1 77 GLU O    O  -5.871   6.060  -4.333 1.00 . A A . 422 GLU O    1 1 
        2  2727 1 1 77 GLU OE1  O -10.135   9.255  -4.471 1.00 . A A . 422 GLU OE1  1 1 
        2  2728 1 1 77 GLU OE2  O -10.892   9.438  -2.430 1.00 . A A . 422 GLU OE2  1 1 
        2  2729 1 1 78 LEU C    C  -6.580   3.136  -2.465 1.00 . A A . 423 LEU C    1 1 
        2  2730 1 1 78 LEU CA   C  -5.378   4.044  -2.516 1.00 . A A . 423 LEU CA   1 1 
        2  2731 1 1 78 LEU CB   C  -4.311   3.526  -1.510 1.00 . A A . 423 LEU CB   1 1 
        2  2732 1 1 78 LEU CD1  C  -3.000   5.663  -1.030 1.00 . A A . 423 LEU CD1  1 1 
        2  2733 1 1 78 LEU CD2  C  -1.970   3.432  -0.588 1.00 . A A . 423 LEU CD2  1 1 
        2  2734 1 1 78 LEU CG   C  -2.921   4.214  -1.481 1.00 . A A . 423 LEU CG   1 1 
        2  2735 1 1 78 LEU H    H  -5.925   5.646  -1.274 1.00 . A A . 423 LEU H    1 1 
        2  2736 1 1 78 LEU HA   H  -4.961   4.031  -3.512 1.00 . A A . 423 LEU HA   1 1 
        2  2737 1 1 78 LEU HB2  H  -4.733   3.621  -0.520 1.00 . A A . 423 LEU HB2  1 1 
        2  2738 1 1 78 LEU HB3  H  -4.162   2.473  -1.702 1.00 . A A . 423 LEU HB3  1 1 
        2  2739 1 1 78 LEU HD11 H  -2.012   6.096  -1.029 1.00 . A A . 423 LEU HD11 1 1 
        2  2740 1 1 78 LEU HD12 H  -3.417   5.706  -0.034 1.00 . A A . 423 LEU HD12 1 1 
        2  2741 1 1 78 LEU HD13 H  -3.636   6.214  -1.709 1.00 . A A . 423 LEU HD13 1 1 
        2  2742 1 1 78 LEU HD21 H  -1.006   3.917  -0.575 1.00 . A A . 423 LEU HD21 1 1 
        2  2743 1 1 78 LEU HD22 H  -1.864   2.427  -0.969 1.00 . A A . 423 LEU HD22 1 1 
        2  2744 1 1 78 LEU HD23 H  -2.367   3.396   0.417 1.00 . A A . 423 LEU HD23 1 1 
        2  2745 1 1 78 LEU HG   H  -2.513   4.206  -2.481 1.00 . A A . 423 LEU HG   1 1 
        2  2746 1 1 78 LEU N    N  -5.804   5.382  -2.215 1.00 . A A . 423 LEU N    1 1 
        2  2747 1 1 78 LEU O    O  -7.428   3.270  -1.568 1.00 . A A . 423 LEU O    1 1 
        2  2748 1 1 79 ALA C    C  -7.241  -0.025  -2.974 1.00 . A A . 424 ALA C    1 1 
        2  2749 1 1 79 ALA CA   C  -7.747   1.303  -3.460 1.00 . A A . 424 ALA CA   1 1 
        2  2750 1 1 79 ALA CB   C  -8.281   1.198  -4.878 1.00 . A A . 424 ALA CB   1 1 
        2  2751 1 1 79 ALA H    H  -5.964   2.166  -4.090 1.00 . A A . 424 ALA H    1 1 
        2  2752 1 1 79 ALA HA   H  -8.534   1.648  -2.807 1.00 . A A . 424 ALA HA   1 1 
        2  2753 1 1 79 ALA HB1  H  -9.103   0.499  -4.904 1.00 . A A . 424 ALA HB1  1 1 
        2  2754 1 1 79 ALA HB2  H  -7.493   0.853  -5.532 1.00 . A A . 424 ALA HB2  1 1 
        2  2755 1 1 79 ALA HB3  H  -8.625   2.166  -5.207 1.00 . A A . 424 ALA HB3  1 1 
        2  2756 1 1 79 ALA N    N  -6.666   2.239  -3.405 1.00 . A A . 424 ALA N    1 1 
        2  2757 1 1 79 ALA O    O  -6.325  -0.616  -3.571 1.00 . A A . 424 ALA O    1 1 
        2  2758 1 1 80 VAL C    C  -8.269  -2.853  -1.461 1.00 . A A . 425 VAL C    1 1 
        2  2759 1 1 80 VAL CA   C  -7.304  -1.696  -1.299 1.00 . A A . 425 VAL CA   1 1 
        2  2760 1 1 80 VAL CB   C  -6.929  -1.494   0.208 1.00 . A A . 425 VAL CB   1 1 
        2  2761 1 1 80 VAL CG1  C  -6.123  -0.220   0.392 1.00 . A A . 425 VAL CG1  1 1 
        2  2762 1 1 80 VAL CG2  C  -8.140  -1.512   1.131 1.00 . A A . 425 VAL CG2  1 1 
        2  2763 1 1 80 VAL H    H  -8.586  -0.057  -1.514 1.00 . A A . 425 VAL H    1 1 
        2  2764 1 1 80 VAL HA   H  -6.402  -1.954  -1.834 1.00 . A A . 425 VAL HA   1 1 
        2  2765 1 1 80 VAL HB   H  -6.276  -2.312   0.475 1.00 . A A . 425 VAL HB   1 1 
        2  2766 1 1 80 VAL HG11 H  -6.748   0.625   0.143 1.00 . A A . 425 VAL HG11 1 1 
        2  2767 1 1 80 VAL HG12 H  -5.292  -0.221  -0.297 1.00 . A A . 425 VAL HG12 1 1 
        2  2768 1 1 80 VAL HG13 H  -5.775  -0.131   1.409 1.00 . A A . 425 VAL HG13 1 1 
        2  2769 1 1 80 VAL HG21 H  -8.799  -0.694   0.872 1.00 . A A . 425 VAL HG21 1 1 
        2  2770 1 1 80 VAL HG22 H  -7.815  -1.420   2.156 1.00 . A A . 425 VAL HG22 1 1 
        2  2771 1 1 80 VAL HG23 H  -8.667  -2.447   1.007 1.00 . A A . 425 VAL HG23 1 1 
        2  2772 1 1 80 VAL N    N  -7.809  -0.507  -1.912 1.00 . A A . 425 VAL N    1 1 
        2  2773 1 1 80 VAL O    O  -9.492  -2.698  -1.307 1.00 . A A . 425 VAL O    1 1 
        2  2774 1 1 81 ALA C    C  -8.046  -6.101  -0.878 1.00 . A A . 426 ALA C    1 1 
        2  2775 1 1 81 ALA CA   C  -8.509  -5.168  -1.953 1.00 . A A . 426 ALA CA   1 1 
        2  2776 1 1 81 ALA CB   C  -8.288  -5.773  -3.326 1.00 . A A . 426 ALA CB   1 1 
        2  2777 1 1 81 ALA H    H  -6.762  -4.034  -1.950 1.00 . A A . 426 ALA H    1 1 
        2  2778 1 1 81 ALA HA   H  -9.553  -4.926  -1.818 1.00 . A A . 426 ALA HA   1 1 
        2  2779 1 1 81 ALA HB1  H  -8.872  -6.677  -3.420 1.00 . A A . 426 ALA HB1  1 1 
        2  2780 1 1 81 ALA HB2  H  -7.240  -6.001  -3.457 1.00 . A A . 426 ALA HB2  1 1 
        2  2781 1 1 81 ALA HB3  H  -8.593  -5.063  -4.080 1.00 . A A . 426 ALA HB3  1 1 
        2  2782 1 1 81 ALA N    N  -7.733  -3.980  -1.803 1.00 . A A . 426 ALA N    1 1 
        2  2783 1 1 81 ALA O    O  -6.849  -6.229  -0.638 1.00 . A A . 426 ALA O    1 1 
        2  2784 1 1 82 ASP C    C  -9.173  -8.889   0.896 1.00 . A A . 427 ASP C    1 1 
        2  2785 1 1 82 ASP CA   C  -8.663  -7.456   0.981 1.00 . A A . 427 ASP CA   1 1 
        2  2786 1 1 82 ASP CB   C  -9.337  -6.707   2.130 1.00 . A A . 427 ASP CB   1 1 
        2  2787 1 1 82 ASP CG   C  -8.962  -7.180   3.505 1.00 . A A . 427 ASP CG   1 1 
        2  2788 1 1 82 ASP H    H  -9.888  -6.732  -0.569 1.00 . A A . 427 ASP H    1 1 
        2  2789 1 1 82 ASP HA   H  -7.597  -7.447   1.150 1.00 . A A . 427 ASP HA   1 1 
        2  2790 1 1 82 ASP HB2  H  -9.102  -5.655   2.060 1.00 . A A . 427 ASP HB2  1 1 
        2  2791 1 1 82 ASP HB3  H -10.401  -6.833   1.994 1.00 . A A . 427 ASP HB3  1 1 
        2  2792 1 1 82 ASP N    N  -8.967  -6.732  -0.229 1.00 . A A . 427 ASP N    1 1 
        2  2793 1 1 82 ASP O    O -10.129  -9.176   0.160 1.00 . A A . 427 ASP O    1 1 
        2  2794 1 1 82 ASP OD1  O  -9.428  -8.234   3.918 1.00 . A A . 427 ASP OD1  1 1 
        2  2795 1 1 82 ASP OD2  O  -8.247  -6.458   4.204 1.00 . A A . 427 ASP OD2  1 1 
        2  2796 1 1 83 VAL C    C -10.045 -11.512   2.589 1.00 . A A . 428 VAL C    1 1 
        2  2797 1 1 83 VAL CA   C  -8.917 -11.182   1.603 1.00 . A A . 428 VAL CA   1 1 
        2  2798 1 1 83 VAL CB   C  -7.702 -12.131   1.829 1.00 . A A . 428 VAL CB   1 1 
        2  2799 1 1 83 VAL CG1  C  -6.694 -11.984   0.698 1.00 . A A . 428 VAL CG1  1 1 
        2  2800 1 1 83 VAL CG2  C  -7.027 -11.865   3.175 1.00 . A A . 428 VAL CG2  1 1 
        2  2801 1 1 83 VAL H    H  -7.816  -9.481   2.210 1.00 . A A . 428 VAL H    1 1 
        2  2802 1 1 83 VAL HA   H  -9.298 -11.365   0.608 1.00 . A A . 428 VAL HA   1 1 
        2  2803 1 1 83 VAL HB   H  -8.066 -13.148   1.820 1.00 . A A . 428 VAL HB   1 1 
        2  2804 1 1 83 VAL HG11 H  -7.163 -12.243  -0.241 1.00 . A A . 428 VAL HG11 1 1 
        2  2805 1 1 83 VAL HG12 H  -5.855 -12.638   0.875 1.00 . A A . 428 VAL HG12 1 1 
        2  2806 1 1 83 VAL HG13 H  -6.351 -10.960   0.661 1.00 . A A . 428 VAL HG13 1 1 
        2  2807 1 1 83 VAL HG21 H  -6.679 -10.843   3.207 1.00 . A A . 428 VAL HG21 1 1 
        2  2808 1 1 83 VAL HG22 H  -6.190 -12.535   3.294 1.00 . A A . 428 VAL HG22 1 1 
        2  2809 1 1 83 VAL HG23 H  -7.737 -12.028   3.972 1.00 . A A . 428 VAL HG23 1 1 
        2  2810 1 1 83 VAL N    N  -8.546  -9.782   1.627 1.00 . A A . 428 VAL N    1 1 
        2  2811 1 1 83 VAL O    O -10.900 -12.351   2.306 1.00 . A A . 428 VAL O    1 1 
        2  2812 1 1 84 THR C    C -12.223 -10.133   4.654 1.00 . A A . 429 THR C    1 1 
        2  2813 1 1 84 THR CA   C -11.059 -11.142   4.727 1.00 . A A . 429 THR CA   1 1 
        2  2814 1 1 84 THR CB   C -10.425 -11.211   6.160 1.00 . A A . 429 THR CB   1 1 
        2  2815 1 1 84 THR CG2  C  -9.845  -9.867   6.590 1.00 . A A . 429 THR CG2  1 1 
        2  2816 1 1 84 THR H    H  -9.443 -10.104   3.878 1.00 . A A . 429 THR H    1 1 
        2  2817 1 1 84 THR HA   H -11.461 -12.113   4.478 1.00 . A A . 429 THR HA   1 1 
        2  2818 1 1 84 THR HB   H  -9.632 -11.944   6.134 1.00 . A A . 429 THR HB   1 1 
        2  2819 1 1 84 THR HG1  H -11.330 -11.070   7.900 1.00 . A A . 429 THR HG1  1 1 
        2  2820 1 1 84 THR HG21 H  -9.081  -9.568   5.887 1.00 . A A . 429 THR HG21 1 1 
        2  2821 1 1 84 THR HG22 H  -9.410  -9.960   7.573 1.00 . A A . 429 THR HG22 1 1 
        2  2822 1 1 84 THR HG23 H -10.629  -9.124   6.608 1.00 . A A . 429 THR HG23 1 1 
        2  2823 1 1 84 THR N    N -10.071 -10.847   3.719 1.00 . A A . 429 THR N    1 1 
        2  2824 1 1 84 THR O    O -13.330 -10.388   5.138 1.00 . A A . 429 THR O    1 1 
        2  2825 1 1 84 THR OG1  O -11.397 -11.640   7.124 1.00 . A A . 429 THR OG1  1 1 
        2  2826 1 1 85 THR C    C -13.495  -8.093   2.422 1.00 . A A . 430 THR C    1 1 
        2  2827 1 1 85 THR CA   C -12.972  -7.998   3.867 1.00 . A A . 430 THR CA   1 1 
        2  2828 1 1 85 THR CB   C -12.354  -6.606   4.107 1.00 . A A . 430 THR CB   1 1 
        2  2829 1 1 85 THR CG2  C -13.435  -5.532   4.193 1.00 . A A . 430 THR CG2  1 1 
        2  2830 1 1 85 THR H    H -11.053  -8.823   3.715 1.00 . A A . 430 THR H    1 1 
        2  2831 1 1 85 THR HA   H -13.772  -8.165   4.573 1.00 . A A . 430 THR HA   1 1 
        2  2832 1 1 85 THR HB   H -11.678  -6.370   3.302 1.00 . A A . 430 THR HB   1 1 
        2  2833 1 1 85 THR HG1  H -10.768  -7.061   5.154 1.00 . A A . 430 THR HG1  1 1 
        2  2834 1 1 85 THR HG21 H -14.103  -5.756   5.011 1.00 . A A . 430 THR HG21 1 1 
        2  2835 1 1 85 THR HG22 H -13.992  -5.510   3.268 1.00 . A A . 430 THR HG22 1 1 
        2  2836 1 1 85 THR HG23 H -12.972  -4.568   4.359 1.00 . A A . 430 THR HG23 1 1 
        2  2837 1 1 85 THR N    N -11.966  -9.002   4.046 1.00 . A A . 430 THR N    1 1 
        2  2838 1 1 85 THR O    O -12.708  -8.091   1.477 1.00 . A A . 430 THR O    1 1 
        2  2839 1 1 85 THR OG1  O -11.616  -6.630   5.344 1.00 . A A . 430 THR OG1  1 1 
        2  2840 1 1 86 PRO C    C -15.659  -6.980   0.177 1.00 . A A . 431 PRO C    1 1 
        2  2841 1 1 86 PRO CA   C -15.419  -8.318   0.902 1.00 . A A . 431 PRO CA   1 1 
        2  2842 1 1 86 PRO CB   C -16.753  -8.988   1.224 1.00 . A A . 431 PRO CB   1 1 
        2  2843 1 1 86 PRO CD   C -15.843  -8.177   3.299 1.00 . A A . 431 PRO CD   1 1 
        2  2844 1 1 86 PRO CG   C -17.135  -8.429   2.555 1.00 . A A . 431 PRO CG   1 1 
        2  2845 1 1 86 PRO HA   H -14.839  -8.972   0.269 1.00 . A A . 431 PRO HA   1 1 
        2  2846 1 1 86 PRO HB2  H -17.472  -8.735   0.460 1.00 . A A . 431 PRO HB2  1 1 
        2  2847 1 1 86 PRO HB3  H -16.624 -10.060   1.267 1.00 . A A . 431 PRO HB3  1 1 
        2  2848 1 1 86 PRO HD2  H -15.866  -7.226   3.809 1.00 . A A . 431 PRO HD2  1 1 
        2  2849 1 1 86 PRO HD3  H -15.659  -8.978   3.999 1.00 . A A . 431 PRO HD3  1 1 
        2  2850 1 1 86 PRO HG2  H -17.674  -7.503   2.418 1.00 . A A . 431 PRO HG2  1 1 
        2  2851 1 1 86 PRO HG3  H -17.745  -9.139   3.093 1.00 . A A . 431 PRO HG3  1 1 
        2  2852 1 1 86 PRO N    N -14.816  -8.173   2.232 1.00 . A A . 431 PRO N    1 1 
        2  2853 1 1 86 PRO O    O -16.425  -6.922  -0.784 1.00 . A A . 431 PRO O    1 1 
        2  2854 1 1 87 GLN C    C -13.829  -3.937  -0.192 1.00 . A A . 432 GLN C    1 1 
        2  2855 1 1 87 GLN CA   C -15.169  -4.614   0.001 1.00 . A A . 432 GLN CA   1 1 
        2  2856 1 1 87 GLN CB   C -16.086  -3.694   0.817 1.00 . A A . 432 GLN CB   1 1 
        2  2857 1 1 87 GLN CD   C -18.380  -3.185   1.693 1.00 . A A . 432 GLN CD   1 1 
        2  2858 1 1 87 GLN CG   C -17.519  -4.163   0.931 1.00 . A A . 432 GLN CG   1 1 
        2  2859 1 1 87 GLN H    H -14.404  -6.011   1.389 1.00 . A A . 432 GLN H    1 1 
        2  2860 1 1 87 GLN HA   H -15.616  -4.772  -0.969 1.00 . A A . 432 GLN HA   1 1 
        2  2861 1 1 87 GLN HB2  H -15.687  -3.610   1.816 1.00 . A A . 432 GLN HB2  1 1 
        2  2862 1 1 87 GLN HB3  H -16.081  -2.715   0.361 1.00 . A A . 432 GLN HB3  1 1 
        2  2863 1 1 87 GLN HE21 H -17.943  -4.081   3.396 1.00 . A A . 432 GLN HE21 1 1 
        2  2864 1 1 87 GLN HE22 H -19.001  -2.725   3.495 1.00 . A A . 432 GLN HE22 1 1 
        2  2865 1 1 87 GLN HG2  H -17.924  -4.275  -0.063 1.00 . A A . 432 GLN HG2  1 1 
        2  2866 1 1 87 GLN HG3  H -17.539  -5.115   1.439 1.00 . A A . 432 GLN HG3  1 1 
        2  2867 1 1 87 GLN N    N -15.013  -5.920   0.629 1.00 . A A . 432 GLN N    1 1 
        2  2868 1 1 87 GLN NE2  N -18.447  -3.346   2.979 1.00 . A A . 432 GLN NE2  1 1 
        2  2869 1 1 87 GLN O    O -12.832  -4.309   0.443 1.00 . A A . 432 GLN O    1 1 
        2  2870 1 1 87 GLN OE1  O -18.978  -2.275   1.110 1.00 . A A . 432 GLN OE1  1 1 
        2  2871 1 1 88 THR C    C -12.697  -0.960  -0.397 1.00 . A A . 433 THR C    1 1 
        2  2872 1 1 88 THR CA   C -12.661  -2.163  -1.335 1.00 . A A . 433 THR CA   1 1 
        2  2873 1 1 88 THR CB   C -12.687  -1.664  -2.801 1.00 . A A . 433 THR CB   1 1 
        2  2874 1 1 88 THR CG2  C -11.453  -0.826  -3.132 1.00 . A A . 433 THR CG2  1 1 
        2  2875 1 1 88 THR H    H -14.628  -2.785  -1.586 1.00 . A A . 433 THR H    1 1 
        2  2876 1 1 88 THR HA   H -11.765  -2.745  -1.172 1.00 . A A . 433 THR HA   1 1 
        2  2877 1 1 88 THR HB   H -13.574  -1.061  -2.936 1.00 . A A . 433 THR HB   1 1 
        2  2878 1 1 88 THR HG1  H -13.120  -3.535  -3.192 1.00 . A A . 433 THR HG1  1 1 
        2  2879 1 1 88 THR HG21 H -11.414   0.034  -2.480 1.00 . A A . 433 THR HG21 1 1 
        2  2880 1 1 88 THR HG22 H -11.506  -0.497  -4.159 1.00 . A A . 433 THR HG22 1 1 
        2  2881 1 1 88 THR HG23 H -10.564  -1.423  -2.992 1.00 . A A . 433 THR HG23 1 1 
        2  2882 1 1 88 THR N    N -13.812  -2.972  -1.075 1.00 . A A . 433 THR N    1 1 
        2  2883 1 1 88 THR O    O -13.698  -0.239  -0.341 1.00 . A A . 433 THR O    1 1 
        2  2884 1 1 88 THR OG1  O -12.750  -2.789  -3.689 1.00 . A A . 433 THR OG1  1 1 
        2  2885 1 1 89 VAL C    C -10.647   1.405   0.651 1.00 . A A . 434 VAL C    1 1 
        2  2886 1 1 89 VAL CA   C -11.585   0.363   1.242 1.00 . A A . 434 VAL CA   1 1 
        2  2887 1 1 89 VAL CB   C -11.106  -0.057   2.669 1.00 . A A . 434 VAL CB   1 1 
        2  2888 1 1 89 VAL CG1  C -11.140   1.127   3.632 1.00 . A A . 434 VAL CG1  1 1 
        2  2889 1 1 89 VAL CG2  C -11.950  -1.208   3.210 1.00 . A A . 434 VAL CG2  1 1 
        2  2890 1 1 89 VAL H    H -10.883  -1.367   0.269 1.00 . A A . 434 VAL H    1 1 
        2  2891 1 1 89 VAL HA   H -12.577   0.786   1.306 1.00 . A A . 434 VAL HA   1 1 
        2  2892 1 1 89 VAL HB   H -10.080  -0.390   2.593 1.00 . A A . 434 VAL HB   1 1 
        2  2893 1 1 89 VAL HG11 H -10.802   0.809   4.608 1.00 . A A . 434 VAL HG11 1 1 
        2  2894 1 1 89 VAL HG12 H -12.151   1.499   3.706 1.00 . A A . 434 VAL HG12 1 1 
        2  2895 1 1 89 VAL HG13 H -10.494   1.910   3.263 1.00 . A A . 434 VAL HG13 1 1 
        2  2896 1 1 89 VAL HG21 H -11.863  -2.059   2.551 1.00 . A A . 434 VAL HG21 1 1 
        2  2897 1 1 89 VAL HG22 H -12.983  -0.901   3.265 1.00 . A A . 434 VAL HG22 1 1 
        2  2898 1 1 89 VAL HG23 H -11.604  -1.478   4.197 1.00 . A A . 434 VAL HG23 1 1 
        2  2899 1 1 89 VAL N    N -11.649  -0.759   0.339 1.00 . A A . 434 VAL N    1 1 
        2  2900 1 1 89 VAL O    O  -9.616   1.056   0.065 1.00 . A A . 434 VAL O    1 1 
        2  2901 1 1 90 LEU C    C  -9.400   4.355   1.337 1.00 . A A . 435 LEU C    1 1 
        2  2902 1 1 90 LEU CA   C -10.202   3.714   0.219 1.00 . A A . 435 LEU CA   1 1 
        2  2903 1 1 90 LEU CB   C -11.044   4.795  -0.515 1.00 . A A . 435 LEU CB   1 1 
        2  2904 1 1 90 LEU CD1  C -10.854   3.792  -2.843 1.00 . A A . 435 LEU CD1  1 1 
        2  2905 1 1 90 LEU CD2  C -12.975   3.450  -1.529 1.00 . A A . 435 LEU CD2  1 1 
        2  2906 1 1 90 LEU CG   C -11.798   4.385  -1.811 1.00 . A A . 435 LEU CG   1 1 
        2  2907 1 1 90 LEU H    H -11.864   2.872   1.185 1.00 . A A . 435 LEU H    1 1 
        2  2908 1 1 90 LEU HA   H  -9.512   3.274  -0.485 1.00 . A A . 435 LEU HA   1 1 
        2  2909 1 1 90 LEU HB2  H -11.779   5.166   0.183 1.00 . A A . 435 LEU HB2  1 1 
        2  2910 1 1 90 LEU HB3  H -10.379   5.610  -0.758 1.00 . A A . 435 LEU HB3  1 1 
        2  2911 1 1 90 LEU HD11 H -10.095   4.515  -3.098 1.00 . A A . 435 LEU HD11 1 1 
        2  2912 1 1 90 LEU HD12 H -11.411   3.531  -3.731 1.00 . A A . 435 LEU HD12 1 1 
        2  2913 1 1 90 LEU HD13 H -10.390   2.906  -2.436 1.00 . A A . 435 LEU HD13 1 1 
        2  2914 1 1 90 LEU HD21 H -13.467   3.200  -2.458 1.00 . A A . 435 LEU HD21 1 1 
        2  2915 1 1 90 LEU HD22 H -13.674   3.944  -0.872 1.00 . A A . 435 LEU HD22 1 1 
        2  2916 1 1 90 LEU HD23 H -12.614   2.551  -1.052 1.00 . A A . 435 LEU HD23 1 1 
        2  2917 1 1 90 LEU HG   H -12.185   5.293  -2.251 1.00 . A A . 435 LEU HG   1 1 
        2  2918 1 1 90 LEU N    N -11.018   2.650   0.742 1.00 . A A . 435 LEU N    1 1 
        2  2919 1 1 90 LEU O    O  -9.928   4.630   2.415 1.00 . A A . 435 LEU O    1 1 
        2  2920 1 1 91 PHE C    C  -6.653   6.434   1.396 1.00 . A A . 436 PHE C    1 1 
        2  2921 1 1 91 PHE CA   C  -7.277   5.232   2.040 1.00 . A A . 436 PHE CA   1 1 
        2  2922 1 1 91 PHE CB   C  -6.165   4.301   2.564 1.00 . A A . 436 PHE CB   1 1 
        2  2923 1 1 91 PHE CD1  C  -7.149   2.028   3.010 1.00 . A A . 436 PHE CD1  1 1 
        2  2924 1 1 91 PHE CD2  C  -6.504   3.368   4.867 1.00 . A A . 436 PHE CD2  1 1 
        2  2925 1 1 91 PHE CE1  C  -7.549   1.025   3.872 1.00 . A A . 436 PHE CE1  1 1 
        2  2926 1 1 91 PHE CE2  C  -6.903   2.372   5.733 1.00 . A A . 436 PHE CE2  1 1 
        2  2927 1 1 91 PHE CG   C  -6.621   3.207   3.496 1.00 . A A . 436 PHE CG   1 1 
        2  2928 1 1 91 PHE CZ   C  -7.428   1.198   5.236 1.00 . A A . 436 PHE CZ   1 1 
        2  2929 1 1 91 PHE H    H  -7.769   4.255   0.237 1.00 . A A . 436 PHE H    1 1 
        2  2930 1 1 91 PHE HA   H  -7.884   5.553   2.874 1.00 . A A . 436 PHE HA   1 1 
        2  2931 1 1 91 PHE HB2  H  -5.693   3.822   1.721 1.00 . A A . 436 PHE HB2  1 1 
        2  2932 1 1 91 PHE HB3  H  -5.425   4.895   3.080 1.00 . A A . 436 PHE HB3  1 1 
        2  2933 1 1 91 PHE HD1  H  -7.247   1.892   1.943 1.00 . A A . 436 PHE HD1  1 1 
        2  2934 1 1 91 PHE HD2  H  -6.093   4.287   5.259 1.00 . A A . 436 PHE HD2  1 1 
        2  2935 1 1 91 PHE HE1  H  -7.960   0.108   3.480 1.00 . A A . 436 PHE HE1  1 1 
        2  2936 1 1 91 PHE HE2  H  -6.807   2.511   6.800 1.00 . A A . 436 PHE HE2  1 1 
        2  2937 1 1 91 PHE HZ   H  -7.742   0.414   5.909 1.00 . A A . 436 PHE HZ   1 1 
        2  2938 1 1 91 PHE N    N  -8.143   4.562   1.093 1.00 . A A . 436 PHE N    1 1 
        2  2939 1 1 91 PHE O    O  -6.264   6.384   0.242 1.00 . A A . 436 PHE O    1 1 
        2  2940 1 1 92 LYS C    C  -4.598   8.829   2.341 1.00 . A A . 437 LYS C    1 1 
        2  2941 1 1 92 LYS CA   C  -5.917   8.689   1.650 1.00 . A A . 437 LYS CA   1 1 
        2  2942 1 1 92 LYS CB   C  -6.773   9.945   1.819 1.00 . A A . 437 LYS CB   1 1 
        2  2943 1 1 92 LYS CD   C  -8.771  11.265   1.064 1.00 . A A . 437 LYS CD   1 1 
        2  2944 1 1 92 LYS CE   C  -9.904  11.331   0.054 1.00 . A A . 437 LYS CE   1 1 
        2  2945 1 1 92 LYS CG   C  -7.954  10.004   0.878 1.00 . A A . 437 LYS CG   1 1 
        2  2946 1 1 92 LYS H    H  -6.971   7.498   3.026 1.00 . A A . 437 LYS H    1 1 
        2  2947 1 1 92 LYS HA   H  -5.721   8.535   0.598 1.00 . A A . 437 LYS HA   1 1 
        2  2948 1 1 92 LYS HB2  H  -7.145   9.975   2.833 1.00 . A A . 437 LYS HB2  1 1 
        2  2949 1 1 92 LYS HB3  H  -6.155  10.815   1.647 1.00 . A A . 437 LYS HB3  1 1 
        2  2950 1 1 92 LYS HD2  H  -9.191  11.253   2.059 1.00 . A A . 437 LYS HD2  1 1 
        2  2951 1 1 92 LYS HD3  H  -8.133  12.127   0.944 1.00 . A A . 437 LYS HD3  1 1 
        2  2952 1 1 92 LYS HE2  H  -9.482  11.306  -0.940 1.00 . A A . 437 LYS HE2  1 1 
        2  2953 1 1 92 LYS HE3  H -10.543  10.471   0.191 1.00 . A A . 437 LYS HE3  1 1 
        2  2954 1 1 92 LYS HG2  H  -7.549  10.033  -0.121 1.00 . A A . 437 LYS HG2  1 1 
        2  2955 1 1 92 LYS HG3  H  -8.578   9.137   1.020 1.00 . A A . 437 LYS HG3  1 1 
        2  2956 1 1 92 LYS HZ1  H -11.148  12.606   1.129 1.00 . A A . 437 LYS HZ1  1 1 
        2  2957 1 1 92 LYS HZ2  H -11.478  12.570  -0.510 1.00 . A A . 437 LYS HZ2  1 1 
        2  2958 1 1 92 LYS HZ3  H -10.127  13.412   0.054 1.00 . A A . 437 LYS HZ3  1 1 
        2  2959 1 1 92 LYS N    N  -6.579   7.507   2.121 1.00 . A A . 437 LYS N    1 1 
        2  2960 1 1 92 LYS NZ   N -10.708  12.558   0.189 1.00 . A A . 437 LYS NZ   1 1 
        2  2961 1 1 92 LYS O    O  -4.532   8.927   3.570 1.00 . A A . 437 LYS O    1 1 
        2  2962 1 1 93 LEU C    C  -1.791  10.340   1.993 1.00 . A A . 438 LEU C    1 1 
        2  2963 1 1 93 LEU CA   C  -2.219   8.895   2.054 1.00 . A A . 438 LEU CA   1 1 
        2  2964 1 1 93 LEU CB   C  -1.319   8.022   1.150 1.00 . A A . 438 LEU CB   1 1 
        2  2965 1 1 93 LEU CD1  C   0.976   8.758   2.057 1.00 . A A . 438 LEU CD1  1 1 
        2  2966 1 1 93 LEU CD2  C  -0.029   6.594   2.797 1.00 . A A . 438 LEU CD2  1 1 
        2  2967 1 1 93 LEU CG   C   0.089   7.591   1.667 1.00 . A A . 438 LEU CG   1 1 
        2  2968 1 1 93 LEU H    H  -3.717   8.855   0.595 1.00 . A A . 438 LEU H    1 1 
        2  2969 1 1 93 LEU HA   H  -2.189   8.530   3.069 1.00 . A A . 438 LEU HA   1 1 
        2  2970 1 1 93 LEU HB2  H  -1.865   7.124   0.913 1.00 . A A . 438 LEU HB2  1 1 
        2  2971 1 1 93 LEU HB3  H  -1.181   8.578   0.235 1.00 . A A . 438 LEU HB3  1 1 
        2  2972 1 1 93 LEU HD11 H   0.502   9.318   2.847 1.00 . A A . 438 LEU HD11 1 1 
        2  2973 1 1 93 LEU HD12 H   1.126   9.399   1.201 1.00 . A A . 438 LEU HD12 1 1 
        2  2974 1 1 93 LEU HD13 H   1.931   8.385   2.397 1.00 . A A . 438 LEU HD13 1 1 
        2  2975 1 1 93 LEU HD21 H  -0.577   7.042   3.613 1.00 . A A . 438 LEU HD21 1 1 
        2  2976 1 1 93 LEU HD22 H   0.958   6.316   3.139 1.00 . A A . 438 LEU HD22 1 1 
        2  2977 1 1 93 LEU HD23 H  -0.552   5.715   2.451 1.00 . A A . 438 LEU HD23 1 1 
        2  2978 1 1 93 LEU HG   H   0.591   7.094   0.849 1.00 . A A . 438 LEU HG   1 1 
        2  2979 1 1 93 LEU N    N  -3.565   8.846   1.561 1.00 . A A . 438 LEU N    1 1 
        2  2980 1 1 93 LEU O    O  -1.850  10.974   0.945 1.00 . A A . 438 LEU O    1 1 
        2  2981 1 1 94 HIS C    C   0.430  12.310   3.603 1.00 . A A . 439 HIS C    1 1 
        2  2982 1 1 94 HIS CA   C  -1.014  12.243   3.187 1.00 . A A . 439 HIS CA   1 1 
        2  2983 1 1 94 HIS CB   C  -1.912  13.002   4.182 1.00 . A A . 439 HIS CB   1 1 
        2  2984 1 1 94 HIS CD2  C  -4.247  11.958   3.852 1.00 . A A . 439 HIS CD2  1 1 
        2  2985 1 1 94 HIS CE1  C  -5.325  13.711   3.160 1.00 . A A . 439 HIS CE1  1 1 
        2  2986 1 1 94 HIS CG   C  -3.367  12.974   3.822 1.00 . A A . 439 HIS CG   1 1 
        2  2987 1 1 94 HIS H    H  -1.396  10.314   3.917 1.00 . A A . 439 HIS H    1 1 
        2  2988 1 1 94 HIS HA   H  -1.124  12.684   2.207 1.00 . A A . 439 HIS HA   1 1 
        2  2989 1 1 94 HIS HB2  H  -1.813  12.570   5.165 1.00 . A A . 439 HIS HB2  1 1 
        2  2990 1 1 94 HIS HB3  H  -1.611  14.034   4.220 1.00 . A A . 439 HIS HB3  1 1 
        2  2991 1 1 94 HIS HD1  H  -3.737  14.983   3.257 1.00 . A A . 439 HIS HD1  1 1 
        2  2992 1 1 94 HIS HD2  H  -3.990  10.933   4.095 1.00 . A A . 439 HIS HD2  1 1 
        2  2993 1 1 94 HIS HE1  H  -6.123  14.331   2.781 1.00 . A A . 439 HIS HE1  1 1 
        2  2994 1 1 94 HIS HE2  H  -6.324  12.105   3.764 1.00 . A A . 439 HIS HE2  1 1 
        2  2995 1 1 94 HIS N    N  -1.413  10.868   3.102 1.00 . A A . 439 HIS N    1 1 
        2  2996 1 1 94 HIS ND1  N  -4.074  14.067   3.380 1.00 . A A . 439 HIS ND1  1 1 
        2  2997 1 1 94 HIS NE2  N  -5.456  12.443   3.442 1.00 . A A . 439 HIS NE2  1 1 
        2  2998 1 1 94 HIS O    O   0.819  11.683   4.578 1.00 . A A . 439 HIS O    1 1 
        2  2999 1 1 95 PHE C    C   2.886  14.398   3.924 1.00 . A A . 440 PHE C    1 1 
        2  3000 1 1 95 PHE CA   C   2.623  13.144   3.167 1.00 . A A . 440 PHE CA   1 1 
        2  3001 1 1 95 PHE CB   C   3.492  13.141   1.913 1.00 . A A . 440 PHE CB   1 1 
        2  3002 1 1 95 PHE CD1  C   4.292  10.815   1.558 1.00 . A A . 440 PHE CD1  1 1 
        2  3003 1 1 95 PHE CD2  C   2.727  11.710   0.026 1.00 . A A . 440 PHE CD2  1 1 
        2  3004 1 1 95 PHE CE1  C   4.315   9.640   0.853 1.00 . A A . 440 PHE CE1  1 1 
        2  3005 1 1 95 PHE CE2  C   2.744  10.537  -0.682 1.00 . A A . 440 PHE CE2  1 1 
        2  3006 1 1 95 PHE CG   C   3.495  11.862   1.153 1.00 . A A . 440 PHE CG   1 1 
        2  3007 1 1 95 PHE CZ   C   3.542   9.499  -0.269 1.00 . A A . 440 PHE CZ   1 1 
        2  3008 1 1 95 PHE H    H   0.874  13.505   2.081 1.00 . A A . 440 PHE H    1 1 
        2  3009 1 1 95 PHE HA   H   2.901  12.298   3.778 1.00 . A A . 440 PHE HA   1 1 
        2  3010 1 1 95 PHE HB2  H   3.142  13.912   1.244 1.00 . A A . 440 PHE HB2  1 1 
        2  3011 1 1 95 PHE HB3  H   4.509  13.368   2.196 1.00 . A A . 440 PHE HB3  1 1 
        2  3012 1 1 95 PHE HD1  H   4.899  10.923   2.444 1.00 . A A . 440 PHE HD1  1 1 
        2  3013 1 1 95 PHE HD2  H   2.098  12.525  -0.302 1.00 . A A . 440 PHE HD2  1 1 
        2  3014 1 1 95 PHE HE1  H   4.944   8.827   1.181 1.00 . A A . 440 PHE HE1  1 1 
        2  3015 1 1 95 PHE HE2  H   2.133  10.434  -1.568 1.00 . A A . 440 PHE HE2  1 1 
        2  3016 1 1 95 PHE HZ   H   3.559   8.573  -0.825 1.00 . A A . 440 PHE HZ   1 1 
        2  3017 1 1 95 PHE N    N   1.222  13.024   2.859 1.00 . A A . 440 PHE N    1 1 
        2  3018 1 1 95 PHE O    O   2.503  15.492   3.491 1.00 . A A . 440 PHE O    1 1 
        2  3019 1 1 96 THR C    C   5.189  15.968   5.241 1.00 . A A . 441 THR C    1 1 
        2  3020 1 1 96 THR CA   C   3.881  15.398   5.799 1.00 . A A . 441 THR CA   1 1 
        2  3021 1 1 96 THR CB   C   3.998  15.056   7.320 1.00 . A A . 441 THR CB   1 1 
        2  3022 1 1 96 THR CG2  C   4.998  13.934   7.576 1.00 . A A . 441 THR CG2  1 1 
        2  3023 1 1 96 THR H    H   3.776  13.361   5.342 1.00 . A A . 441 THR H    1 1 
        2  3024 1 1 96 THR HA   H   3.103  16.137   5.661 1.00 . A A . 441 THR HA   1 1 
        2  3025 1 1 96 THR HB   H   3.023  14.734   7.654 1.00 . A A . 441 THR HB   1 1 
        2  3026 1 1 96 THR HG1  H   3.999  16.106   8.963 1.00 . A A . 441 THR HG1  1 1 
        2  3027 1 1 96 THR HG21 H   4.683  13.043   7.056 1.00 . A A . 441 THR HG21 1 1 
        2  3028 1 1 96 THR HG22 H   5.046  13.734   8.636 1.00 . A A . 441 THR HG22 1 1 
        2  3029 1 1 96 THR HG23 H   5.975  14.233   7.222 1.00 . A A . 441 THR HG23 1 1 
        2  3030 1 1 96 THR N    N   3.527  14.261   5.039 1.00 . A A . 441 THR N    1 1 
        2  3031 1 1 96 THR O    O   6.121  15.214   4.879 1.00 . A A . 441 THR O    1 1 
        2  3032 1 1 96 THR OG1  O   4.362  16.210   8.074 1.00 . A A . 441 THR OG1  1 1 
        2  3033 1 1 97 SER C    C   6.229  19.440   5.044 1.00 . A A . 442 SER C    1 1 
        2  3034 1 1 97 SER CA   C   6.384  17.987   4.624 1.00 . A A . 442 SER CA   1 1 
        2  3035 1 1 97 SER CB   C   6.473  17.883   3.074 1.00 . A A . 442 SER CB   1 1 
        2  3036 1 1 97 SER H    H   4.467  17.799   5.409 1.00 . A A . 442 SER H    1 1 
        2  3037 1 1 97 SER HA   H   7.277  17.578   5.071 1.00 . A A . 442 SER HA   1 1 
        2  3038 1 1 97 SER HB2  H   5.569  18.286   2.645 1.00 . A A . 442 SER HB2  1 1 
        2  3039 1 1 97 SER HB3  H   7.320  18.454   2.722 1.00 . A A . 442 SER HB3  1 1 
        2  3040 1 1 97 SER HG   H   6.442  15.994   3.427 1.00 . A A . 442 SER HG   1 1 
        2  3041 1 1 97 SER N    N   5.244  17.266   5.132 1.00 . A A . 442 SER N    1 1 
        2  3042 1 1 97 SER O    O   5.522  20.190   4.345 1.00 . A A . 442 SER O    1 1 
        2  3043 1 1 97 SER OXT  O   6.771  19.826   6.099 1.00 . A A . 442 SER OXT  1 1 
        2  3044 1 1 97 SER OG   O   6.605  16.525   2.632 1.00 . A A . 442 SER OG   1 1 
        3  3045 1 1  1 GLY C    C -18.265  -1.093   5.674 1.00 . A A . 346 GLY C    1 1 
        3  3046 1 1  1 GLY CA   C -18.047  -2.570   5.814 1.00 . A A . 346 GLY CA   1 1 
        3  3047 1 1  1 GLY H1   H -18.338  -4.066   7.226 1.00 . A A . 346 GLY H1   1 1 
        3  3048 1 1  1 GLY H2   H -19.497  -2.837   7.223 1.00 . A A . 346 GLY H2   1 1 
        3  3049 1 1  1 GLY H3   H -17.961  -2.540   7.864 1.00 . A A . 346 GLY H3   1 1 
        3  3050 1 1  1 GLY HA2  H -16.999  -2.782   5.674 1.00 . A A . 346 GLY HA2  1 1 
        3  3051 1 1  1 GLY HA3  H -18.609  -3.086   5.048 1.00 . A A . 346 GLY HA3  1 1 
        3  3052 1 1  1 GLY N    N -18.484  -3.043   7.118 1.00 . A A . 346 GLY N    1 1 
        3  3053 1 1  1 GLY O    O -19.383  -0.599   5.880 1.00 . A A . 346 GLY O    1 1 
        3  3054 1 1  2 SER C    C -16.637   1.408   3.856 1.00 . A A . 347 SER C    1 1 
        3  3055 1 1  2 SER CA   C -17.285   1.040   5.182 1.00 . A A . 347 SER CA   1 1 
        3  3056 1 1  2 SER CB   C -16.578   1.745   6.355 1.00 . A A . 347 SER CB   1 1 
        3  3057 1 1  2 SER H    H -16.341  -0.807   5.231 1.00 . A A . 347 SER H    1 1 
        3  3058 1 1  2 SER HA   H -18.324   1.330   5.173 1.00 . A A . 347 SER HA   1 1 
        3  3059 1 1  2 SER HB2  H -17.072   1.475   7.277 1.00 . A A . 347 SER HB2  1 1 
        3  3060 1 1  2 SER HB3  H -15.549   1.419   6.392 1.00 . A A . 347 SER HB3  1 1 
        3  3061 1 1  2 SER HG   H -15.683   3.415   6.151 1.00 . A A . 347 SER HG   1 1 
        3  3062 1 1  2 SER N    N -17.216  -0.380   5.362 1.00 . A A . 347 SER N    1 1 
        3  3063 1 1  2 SER O    O -15.554   0.925   3.544 1.00 . A A . 347 SER O    1 1 
        3  3064 1 1  2 SER OG   O -16.612   3.160   6.224 1.00 . A A . 347 SER OG   1 1 
        3  3065 1 1  3 GLN C    C -16.184   4.074   1.912 1.00 . A A . 348 GLN C    1 1 
        3  3066 1 1  3 GLN CA   C -16.749   2.671   1.791 1.00 . A A . 348 GLN CA   1 1 
        3  3067 1 1  3 GLN CB   C -17.801   2.641   0.684 1.00 . A A . 348 GLN CB   1 1 
        3  3068 1 1  3 GLN CD   C -19.372   1.278  -0.734 1.00 . A A . 348 GLN CD   1 1 
        3  3069 1 1  3 GLN CG   C -18.412   1.277   0.435 1.00 . A A . 348 GLN CG   1 1 
        3  3070 1 1  3 GLN H    H -18.195   2.548   3.351 1.00 . A A . 348 GLN H    1 1 
        3  3071 1 1  3 GLN HA   H -15.946   1.995   1.533 1.00 . A A . 348 GLN HA   1 1 
        3  3072 1 1  3 GLN HB2  H -18.597   3.319   0.954 1.00 . A A . 348 GLN HB2  1 1 
        3  3073 1 1  3 GLN HB3  H -17.349   2.987  -0.234 1.00 . A A . 348 GLN HB3  1 1 
        3  3074 1 1  3 GLN HE21 H -18.959  -0.605  -1.081 1.00 . A A . 348 GLN HE21 1 1 
        3  3075 1 1  3 GLN HE22 H -20.122   0.114  -2.141 1.00 . A A . 348 GLN HE22 1 1 
        3  3076 1 1  3 GLN HG2  H -17.617   0.575   0.228 1.00 . A A . 348 GLN HG2  1 1 
        3  3077 1 1  3 GLN HG3  H -18.940   0.969   1.323 1.00 . A A . 348 GLN HG3  1 1 
        3  3078 1 1  3 GLN N    N -17.305   2.235   3.070 1.00 . A A . 348 GLN N    1 1 
        3  3079 1 1  3 GLN NE2  N -19.496   0.158  -1.386 1.00 . A A . 348 GLN NE2  1 1 
        3  3080 1 1  3 GLN O    O -15.691   4.649   0.936 1.00 . A A . 348 GLN O    1 1 
        3  3081 1 1  3 GLN OE1  O -20.006   2.290  -1.043 1.00 . A A . 348 GLN OE1  1 1 
        3  3082 1 1  4 LEU C    C -14.264   5.981   3.365 1.00 . A A . 349 LEU C    1 1 
        3  3083 1 1  4 LEU CA   C -15.782   5.966   3.368 1.00 . A A . 349 LEU CA   1 1 
        3  3084 1 1  4 LEU CB   C -16.323   6.539   4.707 1.00 . A A . 349 LEU CB   1 1 
        3  3085 1 1  4 LEU CD1  C -18.676   5.539   4.774 1.00 . A A . 349 LEU CD1  1 1 
        3  3086 1 1  4 LEU CD2  C -18.148   7.603   6.079 1.00 . A A . 349 LEU CD2  1 1 
        3  3087 1 1  4 LEU CG   C -17.845   6.815   4.819 1.00 . A A . 349 LEU CG   1 1 
        3  3088 1 1  4 LEU H    H -16.651   4.098   3.838 1.00 . A A . 349 LEU H    1 1 
        3  3089 1 1  4 LEU HA   H -16.122   6.592   2.557 1.00 . A A . 349 LEU HA   1 1 
        3  3090 1 1  4 LEU HB2  H -16.060   5.843   5.490 1.00 . A A . 349 LEU HB2  1 1 
        3  3091 1 1  4 LEU HB3  H -15.802   7.464   4.902 1.00 . A A . 349 LEU HB3  1 1 
        3  3092 1 1  4 LEU HD11 H -18.501   5.028   3.838 1.00 . A A . 349 LEU HD11 1 1 
        3  3093 1 1  4 LEU HD12 H -19.724   5.790   4.856 1.00 . A A . 349 LEU HD12 1 1 
        3  3094 1 1  4 LEU HD13 H -18.394   4.896   5.595 1.00 . A A . 349 LEU HD13 1 1 
        3  3095 1 1  4 LEU HD21 H -19.212   7.780   6.142 1.00 . A A . 349 LEU HD21 1 1 
        3  3096 1 1  4 LEU HD22 H -17.626   8.547   6.047 1.00 . A A . 349 LEU HD22 1 1 
        3  3097 1 1  4 LEU HD23 H -17.823   7.041   6.941 1.00 . A A . 349 LEU HD23 1 1 
        3  3098 1 1  4 LEU HG   H -18.142   7.419   3.974 1.00 . A A . 349 LEU HG   1 1 
        3  3099 1 1  4 LEU N    N -16.266   4.624   3.107 1.00 . A A . 349 LEU N    1 1 
        3  3100 1 1  4 LEU O    O -13.631   5.024   3.827 1.00 . A A . 349 LEU O    1 1 
        3  3101 1 1  5 PRO C    C -11.642   7.439   4.177 1.00 . A A . 350 PRO C    1 1 
        3  3102 1 1  5 PRO CA   C -12.210   7.142   2.793 1.00 . A A . 350 PRO CA   1 1 
        3  3103 1 1  5 PRO CB   C -11.947   8.320   1.842 1.00 . A A . 350 PRO CB   1 1 
        3  3104 1 1  5 PRO CD   C -14.313   8.183   2.167 1.00 . A A . 350 PRO CD   1 1 
        3  3105 1 1  5 PRO CG   C -13.185   9.145   1.912 1.00 . A A . 350 PRO CG   1 1 
        3  3106 1 1  5 PRO HA   H -11.750   6.247   2.400 1.00 . A A . 350 PRO HA   1 1 
        3  3107 1 1  5 PRO HB2  H -11.083   8.871   2.181 1.00 . A A . 350 PRO HB2  1 1 
        3  3108 1 1  5 PRO HB3  H -11.776   7.951   0.841 1.00 . A A . 350 PRO HB3  1 1 
        3  3109 1 1  5 PRO HD2  H -15.050   8.623   2.822 1.00 . A A . 350 PRO HD2  1 1 
        3  3110 1 1  5 PRO HD3  H -14.768   7.882   1.235 1.00 . A A . 350 PRO HD3  1 1 
        3  3111 1 1  5 PRO HG2  H -13.106   9.854   2.723 1.00 . A A . 350 PRO HG2  1 1 
        3  3112 1 1  5 PRO HG3  H -13.338   9.664   0.978 1.00 . A A . 350 PRO HG3  1 1 
        3  3113 1 1  5 PRO N    N -13.651   7.033   2.817 1.00 . A A . 350 PRO N    1 1 
        3  3114 1 1  5 PRO O    O -12.188   8.235   4.937 1.00 . A A . 350 PRO O    1 1 
        3  3115 1 1  6 GLN C    C  -8.635   7.810   5.438 1.00 . A A . 351 GLN C    1 1 
        3  3116 1 1  6 GLN CA   C  -9.862   6.981   5.722 1.00 . A A . 351 GLN CA   1 1 
        3  3117 1 1  6 GLN CB   C  -9.470   5.594   6.275 1.00 . A A . 351 GLN CB   1 1 
        3  3118 1 1  6 GLN CD   C  -9.259   6.229   8.761 1.00 . A A . 351 GLN CD   1 1 
        3  3119 1 1  6 GLN CG   C  -8.621   5.553   7.564 1.00 . A A . 351 GLN CG   1 1 
        3  3120 1 1  6 GLN H    H -10.213   6.151   3.830 1.00 . A A . 351 GLN H    1 1 
        3  3121 1 1  6 GLN HA   H -10.505   7.480   6.429 1.00 . A A . 351 GLN HA   1 1 
        3  3122 1 1  6 GLN HB2  H -10.376   5.042   6.475 1.00 . A A . 351 GLN HB2  1 1 
        3  3123 1 1  6 GLN HB3  H  -8.927   5.071   5.500 1.00 . A A . 351 GLN HB3  1 1 
        3  3124 1 1  6 GLN HE21 H  -8.180   7.885   8.486 1.00 . A A . 351 GLN HE21 1 1 
        3  3125 1 1  6 GLN HE22 H  -9.283   7.884   9.815 1.00 . A A . 351 GLN HE22 1 1 
        3  3126 1 1  6 GLN HG2  H  -8.437   4.523   7.826 1.00 . A A . 351 GLN HG2  1 1 
        3  3127 1 1  6 GLN HG3  H  -7.674   6.031   7.359 1.00 . A A . 351 GLN HG3  1 1 
        3  3128 1 1  6 GLN N    N -10.565   6.799   4.484 1.00 . A A . 351 GLN N    1 1 
        3  3129 1 1  6 GLN NE2  N  -8.866   7.449   9.038 1.00 . A A . 351 GLN NE2  1 1 
        3  3130 1 1  6 GLN O    O  -7.904   7.528   4.495 1.00 . A A . 351 GLN O    1 1 
        3  3131 1 1  6 GLN OE1  O -10.030   5.610   9.492 1.00 . A A . 351 GLN OE1  1 1 
        3  3132 1 1  7 ASN C    C  -6.167   9.298   6.995 1.00 . A A . 352 ASN C    1 1 
        3  3133 1 1  7 ASN CA   C  -7.216   9.630   5.971 1.00 . A A . 352 ASN CA   1 1 
        3  3134 1 1  7 ASN CB   C  -7.470  11.169   5.899 1.00 . A A . 352 ASN CB   1 1 
        3  3135 1 1  7 ASN CG   C  -7.879  11.890   7.207 1.00 . A A . 352 ASN CG   1 1 
        3  3136 1 1  7 ASN H    H  -9.058   9.032   6.913 1.00 . A A . 352 ASN H    1 1 
        3  3137 1 1  7 ASN HA   H  -6.830   9.294   5.019 1.00 . A A . 352 ASN HA   1 1 
        3  3138 1 1  7 ASN HB2  H  -6.561  11.640   5.559 1.00 . A A . 352 ASN HB2  1 1 
        3  3139 1 1  7 ASN HB3  H  -8.236  11.344   5.159 1.00 . A A . 352 ASN HB3  1 1 
        3  3140 1 1  7 ASN HD21 H  -8.963  10.353   7.917 1.00 . A A . 352 ASN HD21 1 1 
        3  3141 1 1  7 ASN HD22 H  -8.873  11.763   8.879 1.00 . A A . 352 ASN HD22 1 1 
        3  3142 1 1  7 ASN N    N  -8.408   8.835   6.206 1.00 . A A . 352 ASN N    1 1 
        3  3143 1 1  7 ASN ND2  N  -8.641  11.260   8.069 1.00 . A A . 352 ASN ND2  1 1 
        3  3144 1 1  7 ASN O    O  -6.477   9.116   8.176 1.00 . A A . 352 ASN O    1 1 
        3  3145 1 1  7 ASN OD1  O  -7.526  13.045   7.400 1.00 . A A . 352 ASN OD1  1 1 
        3  3146 1 1  8 ILE C    C  -2.573   9.573   6.965 1.00 . A A . 353 ILE C    1 1 
        3  3147 1 1  8 ILE CA   C  -3.814   8.797   7.365 1.00 . A A . 353 ILE CA   1 1 
        3  3148 1 1  8 ILE CB   C  -3.509   7.274   7.240 1.00 . A A . 353 ILE CB   1 1 
        3  3149 1 1  8 ILE CD1  C  -3.089   5.388   5.522 1.00 . A A . 353 ILE CD1  1 1 
        3  3150 1 1  8 ILE CG1  C  -3.386   6.859   5.752 1.00 . A A . 353 ILE CG1  1 1 
        3  3151 1 1  8 ILE CG2  C  -4.543   6.428   7.983 1.00 . A A . 353 ILE CG2  1 1 
        3  3152 1 1  8 ILE H    H  -4.746   9.340   5.583 1.00 . A A . 353 ILE H    1 1 
        3  3153 1 1  8 ILE HA   H  -4.057   9.012   8.393 1.00 . A A . 353 ILE HA   1 1 
        3  3154 1 1  8 ILE HB   H  -2.548   7.137   7.711 1.00 . A A . 353 ILE HB   1 1 
        3  3155 1 1  8 ILE HD11 H  -3.061   5.197   4.460 1.00 . A A . 353 ILE HD11 1 1 
        3  3156 1 1  8 ILE HD12 H  -3.870   4.791   5.970 1.00 . A A . 353 ILE HD12 1 1 
        3  3157 1 1  8 ILE HD13 H  -2.136   5.131   5.956 1.00 . A A . 353 ILE HD13 1 1 
        3  3158 1 1  8 ILE HG12 H  -4.312   7.085   5.244 1.00 . A A . 353 ILE HG12 1 1 
        3  3159 1 1  8 ILE HG13 H  -2.595   7.437   5.299 1.00 . A A . 353 ILE HG13 1 1 
        3  3160 1 1  8 ILE HG21 H  -5.525   6.619   7.574 1.00 . A A . 353 ILE HG21 1 1 
        3  3161 1 1  8 ILE HG22 H  -4.538   6.689   9.031 1.00 . A A . 353 ILE HG22 1 1 
        3  3162 1 1  8 ILE HG23 H  -4.302   5.381   7.870 1.00 . A A . 353 ILE HG23 1 1 
        3  3163 1 1  8 ILE N    N  -4.942   9.177   6.534 1.00 . A A . 353 ILE N    1 1 
        3  3164 1 1  8 ILE O    O  -2.407   9.939   5.793 1.00 . A A . 353 ILE O    1 1 
        3  3165 1 1  9 GLN C    C   0.739   9.624   7.922 1.00 . A A . 354 GLN C    1 1 
        3  3166 1 1  9 GLN CA   C  -0.478  10.515   7.641 1.00 . A A . 354 GLN CA   1 1 
        3  3167 1 1  9 GLN CB   C  -0.388  11.864   8.377 1.00 . A A . 354 GLN CB   1 1 
        3  3168 1 1  9 GLN CD   C  -0.350  13.138  10.547 1.00 . A A . 354 GLN CD   1 1 
        3  3169 1 1  9 GLN CG   C  -0.509  11.784   9.889 1.00 . A A . 354 GLN CG   1 1 
        3  3170 1 1  9 GLN H    H  -1.908   9.547   8.837 1.00 . A A . 354 GLN H    1 1 
        3  3171 1 1  9 GLN HA   H  -0.484  10.706   6.577 1.00 . A A . 354 GLN HA   1 1 
        3  3172 1 1  9 GLN HB2  H   0.569  12.310   8.147 1.00 . A A . 354 GLN HB2  1 1 
        3  3173 1 1  9 GLN HB3  H  -1.168  12.513   8.006 1.00 . A A . 354 GLN HB3  1 1 
        3  3174 1 1  9 GLN HE21 H  -2.292  13.478  10.408 1.00 . A A . 354 GLN HE21 1 1 
        3  3175 1 1  9 GLN HE22 H  -1.331  14.720  11.132 1.00 . A A . 354 GLN HE22 1 1 
        3  3176 1 1  9 GLN HG2  H  -1.480  11.388  10.140 1.00 . A A . 354 GLN HG2  1 1 
        3  3177 1 1  9 GLN HG3  H   0.259  11.124  10.262 1.00 . A A . 354 GLN HG3  1 1 
        3  3178 1 1  9 GLN N    N  -1.711   9.830   7.920 1.00 . A A . 354 GLN N    1 1 
        3  3179 1 1  9 GLN NE2  N  -1.432  13.839  10.710 1.00 . A A . 354 GLN NE2  1 1 
        3  3180 1 1  9 GLN O    O   0.822   8.957   8.970 1.00 . A A . 354 GLN O    1 1 
        3  3181 1 1  9 GLN OE1  O   0.753  13.545  10.899 1.00 . A A . 354 GLN OE1  1 1 
        3  3182 1 1 10 PHE C    C   4.074   9.641   6.504 1.00 . A A . 355 PHE C    1 1 
        3  3183 1 1 10 PHE CA   C   2.882   8.832   6.984 1.00 . A A . 355 PHE CA   1 1 
        3  3184 1 1 10 PHE CB   C   2.751   7.521   6.186 1.00 . A A . 355 PHE CB   1 1 
        3  3185 1 1 10 PHE CD1  C   0.656   6.308   6.914 1.00 . A A . 355 PHE CD1  1 1 
        3  3186 1 1 10 PHE CD2  C   2.772   5.480   7.634 1.00 . A A . 355 PHE CD2  1 1 
        3  3187 1 1 10 PHE CE1  C   0.027   5.283   7.603 1.00 . A A . 355 PHE CE1  1 1 
        3  3188 1 1 10 PHE CE2  C   2.151   4.460   8.318 1.00 . A A . 355 PHE CE2  1 1 
        3  3189 1 1 10 PHE CG   C   2.037   6.417   6.924 1.00 . A A . 355 PHE CG   1 1 
        3  3190 1 1 10 PHE CZ   C   0.778   4.361   8.305 1.00 . A A . 355 PHE CZ   1 1 
        3  3191 1 1 10 PHE H    H   1.504  10.220   6.206 1.00 . A A . 355 PHE H    1 1 
        3  3192 1 1 10 PHE HA   H   3.063   8.588   8.019 1.00 . A A . 355 PHE HA   1 1 
        3  3193 1 1 10 PHE HB2  H   2.204   7.718   5.275 1.00 . A A . 355 PHE HB2  1 1 
        3  3194 1 1 10 PHE HB3  H   3.740   7.170   5.930 1.00 . A A . 355 PHE HB3  1 1 
        3  3195 1 1 10 PHE HD1  H   0.070   7.031   6.366 1.00 . A A . 355 PHE HD1  1 1 
        3  3196 1 1 10 PHE HD2  H   3.850   5.554   7.646 1.00 . A A . 355 PHE HD2  1 1 
        3  3197 1 1 10 PHE HE1  H  -1.048   5.201   7.598 1.00 . A A . 355 PHE HE1  1 1 
        3  3198 1 1 10 PHE HE2  H   2.741   3.740   8.866 1.00 . A A . 355 PHE HE2  1 1 
        3  3199 1 1 10 PHE HZ   H   0.298   3.555   8.844 1.00 . A A . 355 PHE HZ   1 1 
        3  3200 1 1 10 PHE N    N   1.654   9.627   6.979 1.00 . A A . 355 PHE N    1 1 
        3  3201 1 1 10 PHE O    O   3.912  10.653   5.825 1.00 . A A . 355 PHE O    1 1 
        3  3202 1 1 11 SER C    C   6.996   9.294   5.192 1.00 . A A . 356 SER C    1 1 
        3  3203 1 1 11 SER CA   C   6.478   9.886   6.524 1.00 . A A . 356 SER CA   1 1 
        3  3204 1 1 11 SER CB   C   7.513   9.653   7.630 1.00 . A A . 356 SER CB   1 1 
        3  3205 1 1 11 SER H    H   5.310   8.409   7.443 1.00 . A A . 356 SER H    1 1 
        3  3206 1 1 11 SER HA   H   6.285  10.944   6.428 1.00 . A A . 356 SER HA   1 1 
        3  3207 1 1 11 SER HB2  H   7.785   8.609   7.659 1.00 . A A . 356 SER HB2  1 1 
        3  3208 1 1 11 SER HB3  H   8.393  10.246   7.432 1.00 . A A . 356 SER HB3  1 1 
        3  3209 1 1 11 SER HG   H   6.087   9.681   8.923 1.00 . A A . 356 SER HG   1 1 
        3  3210 1 1 11 SER N    N   5.251   9.217   6.891 1.00 . A A . 356 SER N    1 1 
        3  3211 1 1 11 SER O    O   6.991   8.075   5.015 1.00 . A A . 356 SER O    1 1 
        3  3212 1 1 11 SER OG   O   6.989  10.027   8.901 1.00 . A A . 356 SER OG   1 1 
        3  3213 1 1 12 PRO C    C   8.964   8.634   2.848 1.00 . A A . 357 PRO C    1 1 
        3  3214 1 1 12 PRO CA   C   7.886   9.745   2.873 1.00 . A A . 357 PRO CA   1 1 
        3  3215 1 1 12 PRO CB   C   8.462  11.036   2.284 1.00 . A A . 357 PRO CB   1 1 
        3  3216 1 1 12 PRO CD   C   7.487  11.634   4.391 1.00 . A A . 357 PRO CD   1 1 
        3  3217 1 1 12 PRO CG   C   7.749  12.133   2.997 1.00 . A A . 357 PRO CG   1 1 
        3  3218 1 1 12 PRO HA   H   7.049   9.430   2.266 1.00 . A A . 357 PRO HA   1 1 
        3  3219 1 1 12 PRO HB2  H   9.527  11.073   2.461 1.00 . A A . 357 PRO HB2  1 1 
        3  3220 1 1 12 PRO HB3  H   8.269  11.070   1.222 1.00 . A A . 357 PRO HB3  1 1 
        3  3221 1 1 12 PRO HD2  H   8.284  11.933   5.056 1.00 . A A . 357 PRO HD2  1 1 
        3  3222 1 1 12 PRO HD3  H   6.541  12.024   4.738 1.00 . A A . 357 PRO HD3  1 1 
        3  3223 1 1 12 PRO HG2  H   8.370  13.017   3.025 1.00 . A A . 357 PRO HG2  1 1 
        3  3224 1 1 12 PRO HG3  H   6.818  12.346   2.496 1.00 . A A . 357 PRO HG3  1 1 
        3  3225 1 1 12 PRO N    N   7.427  10.162   4.233 1.00 . A A . 357 PRO N    1 1 
        3  3226 1 1 12 PRO O    O   9.113   7.934   1.839 1.00 . A A . 357 PRO O    1 1 
        3  3227 1 1 13 SER C    C  10.247   6.082   4.380 1.00 . A A . 358 SER C    1 1 
        3  3228 1 1 13 SER CA   C  10.765   7.488   4.006 1.00 . A A . 358 SER CA   1 1 
        3  3229 1 1 13 SER CB   C  11.810   7.945   5.015 1.00 . A A . 358 SER CB   1 1 
        3  3230 1 1 13 SER H    H   9.504   9.033   4.722 1.00 . A A . 358 SER H    1 1 
        3  3231 1 1 13 SER HA   H  11.228   7.441   3.032 1.00 . A A . 358 SER HA   1 1 
        3  3232 1 1 13 SER HB2  H  11.382   7.940   6.007 1.00 . A A . 358 SER HB2  1 1 
        3  3233 1 1 13 SER HB3  H  12.654   7.273   4.981 1.00 . A A . 358 SER HB3  1 1 
        3  3234 1 1 13 SER HG   H  12.741   9.227   3.871 1.00 . A A . 358 SER HG   1 1 
        3  3235 1 1 13 SER N    N   9.688   8.467   3.942 1.00 . A A . 358 SER N    1 1 
        3  3236 1 1 13 SER O    O  11.019   5.104   4.395 1.00 . A A . 358 SER O    1 1 
        3  3237 1 1 13 SER OG   O  12.260   9.263   4.707 1.00 . A A . 358 SER OG   1 1 
        3  3238 1 1 14 ALA C    C   8.156   3.897   3.725 1.00 . A A . 359 ALA C    1 1 
        3  3239 1 1 14 ALA CA   C   8.368   4.700   4.999 1.00 . A A . 359 ALA CA   1 1 
        3  3240 1 1 14 ALA CB   C   7.054   4.885   5.746 1.00 . A A . 359 ALA CB   1 1 
        3  3241 1 1 14 ALA H    H   8.391   6.778   4.663 1.00 . A A . 359 ALA H    1 1 
        3  3242 1 1 14 ALA HA   H   9.060   4.167   5.635 1.00 . A A . 359 ALA HA   1 1 
        3  3243 1 1 14 ALA HB1  H   6.647   3.918   6.005 1.00 . A A . 359 ALA HB1  1 1 
        3  3244 1 1 14 ALA HB2  H   6.350   5.408   5.113 1.00 . A A . 359 ALA HB2  1 1 
        3  3245 1 1 14 ALA HB3  H   7.225   5.457   6.645 1.00 . A A . 359 ALA HB3  1 1 
        3  3246 1 1 14 ALA N    N   8.963   5.979   4.678 1.00 . A A . 359 ALA N    1 1 
        3  3247 1 1 14 ALA O    O   7.866   4.464   2.665 1.00 . A A . 359 ALA O    1 1 
        3  3248 1 1 15 LYS C    C   6.707   1.227   2.655 1.00 . A A . 360 LYS C    1 1 
        3  3249 1 1 15 LYS CA   C   8.133   1.723   2.672 1.00 . A A . 360 LYS CA   1 1 
        3  3250 1 1 15 LYS CB   C   9.133   0.529   2.653 1.00 . A A . 360 LYS CB   1 1 
        3  3251 1 1 15 LYS CD   C  11.150   1.655   3.725 1.00 . A A . 360 LYS CD   1 1 
        3  3252 1 1 15 LYS CE   C  12.605   2.024   3.561 1.00 . A A . 360 LYS CE   1 1 
        3  3253 1 1 15 LYS CG   C  10.625   0.892   2.519 1.00 . A A . 360 LYS CG   1 1 
        3  3254 1 1 15 LYS H    H   8.557   2.209   4.685 1.00 . A A . 360 LYS H    1 1 
        3  3255 1 1 15 LYS HA   H   8.266   2.315   1.780 1.00 . A A . 360 LYS HA   1 1 
        3  3256 1 1 15 LYS HB2  H   9.028  -0.018   3.573 1.00 . A A . 360 LYS HB2  1 1 
        3  3257 1 1 15 LYS HB3  H   8.870  -0.122   1.831 1.00 . A A . 360 LYS HB3  1 1 
        3  3258 1 1 15 LYS HD2  H  10.574   2.561   3.849 1.00 . A A . 360 LYS HD2  1 1 
        3  3259 1 1 15 LYS HD3  H  11.039   1.038   4.604 1.00 . A A . 360 LYS HD3  1 1 
        3  3260 1 1 15 LYS HE2  H  13.183   1.117   3.459 1.00 . A A . 360 LYS HE2  1 1 
        3  3261 1 1 15 LYS HE3  H  12.717   2.622   2.669 1.00 . A A . 360 LYS HE3  1 1 
        3  3262 1 1 15 LYS HG2  H  11.197  -0.017   2.414 1.00 . A A . 360 LYS HG2  1 1 
        3  3263 1 1 15 LYS HG3  H  10.755   1.497   1.634 1.00 . A A . 360 LYS HG3  1 1 
        3  3264 1 1 15 LYS HZ1  H  12.580   3.675   4.856 1.00 . A A . 360 LYS HZ1  1 1 
        3  3265 1 1 15 LYS HZ2  H  14.114   3.014   4.578 1.00 . A A . 360 LYS HZ2  1 1 
        3  3266 1 1 15 LYS HZ3  H  13.029   2.223   5.590 1.00 . A A . 360 LYS HZ3  1 1 
        3  3267 1 1 15 LYS N    N   8.319   2.597   3.818 1.00 . A A . 360 LYS N    1 1 
        3  3268 1 1 15 LYS NZ   N  13.107   2.788   4.721 1.00 . A A . 360 LYS NZ   1 1 
        3  3269 1 1 15 LYS O    O   6.049   1.213   3.696 1.00 . A A . 360 LYS O    1 1 
        3  3270 1 1 16 LEU C    C   4.476  -0.730   2.272 1.00 . A A . 361 LEU C    1 1 
        3  3271 1 1 16 LEU CA   C   4.838   0.396   1.296 1.00 . A A . 361 LEU CA   1 1 
        3  3272 1 1 16 LEU CB   C   4.635  -0.044  -0.183 1.00 . A A . 361 LEU CB   1 1 
        3  3273 1 1 16 LEU CD1  C   2.414  -1.355  -0.066 1.00 . A A . 361 LEU CD1  1 1 
        3  3274 1 1 16 LEU CD2  C   2.405   1.080  -0.662 1.00 . A A . 361 LEU CD2  1 1 
        3  3275 1 1 16 LEU CG   C   3.185  -0.227  -0.738 1.00 . A A . 361 LEU CG   1 1 
        3  3276 1 1 16 LEU H    H   6.871   0.765   0.733 1.00 . A A . 361 LEU H    1 1 
        3  3277 1 1 16 LEU HA   H   4.215   1.254   1.499 1.00 . A A . 361 LEU HA   1 1 
        3  3278 1 1 16 LEU HB2  H   5.121   0.695  -0.800 1.00 . A A . 361 LEU HB2  1 1 
        3  3279 1 1 16 LEU HB3  H   5.164  -0.976  -0.314 1.00 . A A . 361 LEU HB3  1 1 
        3  3280 1 1 16 LEU HD11 H   2.332  -1.149   0.993 1.00 . A A . 361 LEU HD11 1 1 
        3  3281 1 1 16 LEU HD12 H   2.934  -2.288  -0.214 1.00 . A A . 361 LEU HD12 1 1 
        3  3282 1 1 16 LEU HD13 H   1.425  -1.421  -0.495 1.00 . A A . 361 LEU HD13 1 1 
        3  3283 1 1 16 LEU HD21 H   1.414   0.928  -1.061 1.00 . A A . 361 LEU HD21 1 1 
        3  3284 1 1 16 LEU HD22 H   2.911   1.839  -1.239 1.00 . A A . 361 LEU HD22 1 1 
        3  3285 1 1 16 LEU HD23 H   2.330   1.402   0.367 1.00 . A A . 361 LEU HD23 1 1 
        3  3286 1 1 16 LEU HG   H   3.270  -0.491  -1.781 1.00 . A A . 361 LEU HG   1 1 
        3  3287 1 1 16 LEU N    N   6.243   0.803   1.490 1.00 . A A . 361 LEU N    1 1 
        3  3288 1 1 16 LEU O    O   3.457  -0.671   2.965 1.00 . A A . 361 LEU O    1 1 
        3  3289 1 1 17 GLN C    C   5.113  -2.470   4.683 1.00 . A A . 362 GLN C    1 1 
        3  3290 1 1 17 GLN CA   C   5.135  -2.871   3.210 1.00 . A A . 362 GLN CA   1 1 
        3  3291 1 1 17 GLN CB   C   6.224  -3.889   2.953 1.00 . A A . 362 GLN CB   1 1 
        3  3292 1 1 17 GLN CD   C   7.264  -6.070   3.518 1.00 . A A . 362 GLN CD   1 1 
        3  3293 1 1 17 GLN CG   C   6.160  -5.108   3.828 1.00 . A A . 362 GLN CG   1 1 
        3  3294 1 1 17 GLN H    H   6.151  -1.673   1.794 1.00 . A A . 362 GLN H    1 1 
        3  3295 1 1 17 GLN HA   H   4.185  -3.313   2.954 1.00 . A A . 362 GLN HA   1 1 
        3  3296 1 1 17 GLN HB2  H   6.143  -4.221   1.929 1.00 . A A . 362 GLN HB2  1 1 
        3  3297 1 1 17 GLN HB3  H   7.184  -3.417   3.093 1.00 . A A . 362 GLN HB3  1 1 
        3  3298 1 1 17 GLN HE21 H   6.140  -7.575   4.095 1.00 . A A . 362 GLN HE21 1 1 
        3  3299 1 1 17 GLN HE22 H   7.716  -7.992   3.556 1.00 . A A . 362 GLN HE22 1 1 
        3  3300 1 1 17 GLN HG2  H   6.246  -4.799   4.858 1.00 . A A . 362 GLN HG2  1 1 
        3  3301 1 1 17 GLN HG3  H   5.211  -5.601   3.673 1.00 . A A . 362 GLN HG3  1 1 
        3  3302 1 1 17 GLN N    N   5.341  -1.719   2.346 1.00 . A A . 362 GLN N    1 1 
        3  3303 1 1 17 GLN NE2  N   7.024  -7.325   3.740 1.00 . A A . 362 GLN NE2  1 1 
        3  3304 1 1 17 GLN O    O   4.276  -2.949   5.453 1.00 . A A . 362 GLN O    1 1 
        3  3305 1 1 17 GLN OE1  O   8.339  -5.673   3.083 1.00 . A A . 362 GLN OE1  1 1 
        3  3306 1 1 18 GLU C    C   4.863  -0.387   6.862 1.00 . A A . 363 GLU C    1 1 
        3  3307 1 1 18 GLU CA   C   6.143  -1.089   6.423 1.00 . A A . 363 GLU CA   1 1 
        3  3308 1 1 18 GLU CB   C   7.321  -0.120   6.537 1.00 . A A . 363 GLU CB   1 1 
        3  3309 1 1 18 GLU CD   C   9.143  -1.884   6.756 1.00 . A A . 363 GLU CD   1 1 
        3  3310 1 1 18 GLU CG   C   8.646  -0.670   6.023 1.00 . A A . 363 GLU CG   1 1 
        3  3311 1 1 18 GLU H    H   6.592  -1.177   4.361 1.00 . A A . 363 GLU H    1 1 
        3  3312 1 1 18 GLU HA   H   6.322  -1.946   7.056 1.00 . A A . 363 GLU HA   1 1 
        3  3313 1 1 18 GLU HB2  H   7.088   0.771   5.973 1.00 . A A . 363 GLU HB2  1 1 
        3  3314 1 1 18 GLU HB3  H   7.446   0.147   7.576 1.00 . A A . 363 GLU HB3  1 1 
        3  3315 1 1 18 GLU HG2  H   8.470  -1.002   5.014 1.00 . A A . 363 GLU HG2  1 1 
        3  3316 1 1 18 GLU HG3  H   9.403   0.100   6.045 1.00 . A A . 363 GLU HG3  1 1 
        3  3317 1 1 18 GLU N    N   6.004  -1.556   5.045 1.00 . A A . 363 GLU N    1 1 
        3  3318 1 1 18 GLU O    O   4.484  -0.435   8.027 1.00 . A A . 363 GLU O    1 1 
        3  3319 1 1 18 GLU OE1  O   9.795  -1.730   7.815 1.00 . A A . 363 GLU OE1  1 1 
        3  3320 1 1 18 GLU OE2  O   8.945  -3.000   6.259 1.00 . A A . 363 GLU OE2  1 1 
        3  3321 1 1 19 VAL C    C   1.845  -0.029   6.469 1.00 . A A . 364 VAL C    1 1 
        3  3322 1 1 19 VAL CA   C   2.968   0.971   6.169 1.00 . A A . 364 VAL CA   1 1 
        3  3323 1 1 19 VAL CB   C   2.563   1.868   4.955 1.00 . A A . 364 VAL CB   1 1 
        3  3324 1 1 19 VAL CG1  C   1.196   2.513   5.165 1.00 . A A . 364 VAL CG1  1 1 
        3  3325 1 1 19 VAL CG2  C   3.608   2.944   4.717 1.00 . A A . 364 VAL CG2  1 1 
        3  3326 1 1 19 VAL H    H   4.621   0.321   5.023 1.00 . A A . 364 VAL H    1 1 
        3  3327 1 1 19 VAL HA   H   3.106   1.606   7.033 1.00 . A A . 364 VAL HA   1 1 
        3  3328 1 1 19 VAL HB   H   2.516   1.243   4.075 1.00 . A A . 364 VAL HB   1 1 
        3  3329 1 1 19 VAL HG11 H   0.946   3.123   4.309 1.00 . A A . 364 VAL HG11 1 1 
        3  3330 1 1 19 VAL HG12 H   1.221   3.129   6.051 1.00 . A A . 364 VAL HG12 1 1 
        3  3331 1 1 19 VAL HG13 H   0.450   1.742   5.287 1.00 . A A . 364 VAL HG13 1 1 
        3  3332 1 1 19 VAL HG21 H   4.562   2.481   4.516 1.00 . A A . 364 VAL HG21 1 1 
        3  3333 1 1 19 VAL HG22 H   3.691   3.570   5.593 1.00 . A A . 364 VAL HG22 1 1 
        3  3334 1 1 19 VAL HG23 H   3.316   3.545   3.870 1.00 . A A . 364 VAL HG23 1 1 
        3  3335 1 1 19 VAL N    N   4.224   0.286   5.921 1.00 . A A . 364 VAL N    1 1 
        3  3336 1 1 19 VAL O    O   1.086   0.154   7.418 1.00 . A A . 364 VAL O    1 1 
        3  3337 1 1 20 LEU C    C   0.734  -2.794   7.159 1.00 . A A . 365 LEU C    1 1 
        3  3338 1 1 20 LEU CA   C   0.704  -2.085   5.814 1.00 . A A . 365 LEU CA   1 1 
        3  3339 1 1 20 LEU CB   C   0.789  -3.121   4.692 1.00 . A A . 365 LEU CB   1 1 
        3  3340 1 1 20 LEU CD1  C   0.770  -3.751   2.274 1.00 . A A . 365 LEU CD1  1 1 
        3  3341 1 1 20 LEU CD2  C  -0.753  -1.955   3.098 1.00 . A A . 365 LEU CD2  1 1 
        3  3342 1 1 20 LEU CG   C   0.611  -2.608   3.264 1.00 . A A . 365 LEU CG   1 1 
        3  3343 1 1 20 LEU H    H   2.473  -1.229   5.002 1.00 . A A . 365 LEU H    1 1 
        3  3344 1 1 20 LEU HA   H  -0.238  -1.566   5.724 1.00 . A A . 365 LEU HA   1 1 
        3  3345 1 1 20 LEU HB2  H   1.758  -3.594   4.757 1.00 . A A . 365 LEU HB2  1 1 
        3  3346 1 1 20 LEU HB3  H   0.037  -3.876   4.874 1.00 . A A . 365 LEU HB3  1 1 
        3  3347 1 1 20 LEU HD11 H   1.755  -4.182   2.376 1.00 . A A . 365 LEU HD11 1 1 
        3  3348 1 1 20 LEU HD12 H   0.644  -3.376   1.269 1.00 . A A . 365 LEU HD12 1 1 
        3  3349 1 1 20 LEU HD13 H   0.026  -4.507   2.472 1.00 . A A . 365 LEU HD13 1 1 
        3  3350 1 1 20 LEU HD21 H  -0.860  -1.612   2.080 1.00 . A A . 365 LEU HD21 1 1 
        3  3351 1 1 20 LEU HD22 H  -0.838  -1.114   3.770 1.00 . A A . 365 LEU HD22 1 1 
        3  3352 1 1 20 LEU HD23 H  -1.526  -2.675   3.317 1.00 . A A . 365 LEU HD23 1 1 
        3  3353 1 1 20 LEU HG   H   1.372  -1.871   3.054 1.00 . A A . 365 LEU HG   1 1 
        3  3354 1 1 20 LEU N    N   1.779  -1.099   5.684 1.00 . A A . 365 LEU N    1 1 
        3  3355 1 1 20 LEU O    O  -0.300  -2.920   7.829 1.00 . A A . 365 LEU O    1 1 
        3  3356 1 1 21 ASP C    C   1.783  -2.967  10.009 1.00 . A A . 366 ASP C    1 1 
        3  3357 1 1 21 ASP CA   C   2.068  -3.921   8.842 1.00 . A A . 366 ASP CA   1 1 
        3  3358 1 1 21 ASP CB   C   3.437  -4.646   8.991 1.00 . A A . 366 ASP CB   1 1 
        3  3359 1 1 21 ASP CG   C   4.610  -3.773   9.344 1.00 . A A . 366 ASP CG   1 1 
        3  3360 1 1 21 ASP H    H   2.700  -3.076   6.998 1.00 . A A . 366 ASP H    1 1 
        3  3361 1 1 21 ASP HA   H   1.274  -4.655   8.858 1.00 . A A . 366 ASP HA   1 1 
        3  3362 1 1 21 ASP HB2  H   3.398  -5.428   9.730 1.00 . A A . 366 ASP HB2  1 1 
        3  3363 1 1 21 ASP HB3  H   3.652  -5.110   8.039 1.00 . A A . 366 ASP HB3  1 1 
        3  3364 1 1 21 ASP N    N   1.915  -3.227   7.568 1.00 . A A . 366 ASP N    1 1 
        3  3365 1 1 21 ASP O    O   1.242  -3.360  11.045 1.00 . A A . 366 ASP O    1 1 
        3  3366 1 1 21 ASP OD1  O   4.790  -3.471  10.546 1.00 . A A . 366 ASP OD1  1 1 
        3  3367 1 1 21 ASP OD2  O   5.406  -3.443   8.467 1.00 . A A . 366 ASP OD2  1 1 
        3  3368 1 1 22 TYR C    C   0.537  -0.360  11.098 1.00 . A A . 367 TYR C    1 1 
        3  3369 1 1 22 TYR CA   C   2.019  -0.656  10.822 1.00 . A A . 367 TYR CA   1 1 
        3  3370 1 1 22 TYR CB   C   2.718   0.619  10.321 1.00 . A A . 367 TYR CB   1 1 
        3  3371 1 1 22 TYR CD1  C   3.876   1.880  12.168 1.00 . A A . 367 TYR CD1  1 1 
        3  3372 1 1 22 TYR CD2  C   1.797   2.728  11.376 1.00 . A A . 367 TYR CD2  1 1 
        3  3373 1 1 22 TYR CE1  C   3.963   2.921  13.062 1.00 . A A . 367 TYR CE1  1 1 
        3  3374 1 1 22 TYR CE2  C   1.879   3.771  12.270 1.00 . A A . 367 TYR CE2  1 1 
        3  3375 1 1 22 TYR CG   C   2.795   1.762  11.309 1.00 . A A . 367 TYR CG   1 1 
        3  3376 1 1 22 TYR CZ   C   2.962   3.862  13.109 1.00 . A A . 367 TYR CZ   1 1 
        3  3377 1 1 22 TYR H    H   2.595  -1.474   8.967 1.00 . A A . 367 TYR H    1 1 
        3  3378 1 1 22 TYR HA   H   2.494  -0.965  11.740 1.00 . A A . 367 TYR HA   1 1 
        3  3379 1 1 22 TYR HB2  H   3.729   0.379  10.025 1.00 . A A . 367 TYR HB2  1 1 
        3  3380 1 1 22 TYR HB3  H   2.190   0.971   9.447 1.00 . A A . 367 TYR HB3  1 1 
        3  3381 1 1 22 TYR HD1  H   4.658   1.137  12.130 1.00 . A A . 367 TYR HD1  1 1 
        3  3382 1 1 22 TYR HD2  H   0.945   2.652  10.714 1.00 . A A . 367 TYR HD2  1 1 
        3  3383 1 1 22 TYR HE1  H   4.813   2.996  13.723 1.00 . A A . 367 TYR HE1  1 1 
        3  3384 1 1 22 TYR HE2  H   1.096   4.514  12.309 1.00 . A A . 367 TYR HE2  1 1 
        3  3385 1 1 22 TYR HH   H   2.217   4.914  14.492 1.00 . A A . 367 TYR HH   1 1 
        3  3386 1 1 22 TYR N    N   2.178  -1.709   9.825 1.00 . A A . 367 TYR N    1 1 
        3  3387 1 1 22 TYR O    O   0.189   0.103  12.185 1.00 . A A . 367 TYR O    1 1 
        3  3388 1 1 22 TYR OH   O   3.050   4.903  14.003 1.00 . A A . 367 TYR OH   1 1 
        3  3389 1 1 23 LEU C    C  -2.422  -1.038  11.397 1.00 . A A . 368 LEU C    1 1 
        3  3390 1 1 23 LEU CA   C  -1.737  -0.303  10.241 1.00 . A A . 368 LEU CA   1 1 
        3  3391 1 1 23 LEU CB   C  -2.481  -0.589   8.926 1.00 . A A . 368 LEU CB   1 1 
        3  3392 1 1 23 LEU CD1  C  -2.835  -0.207   6.469 1.00 . A A . 368 LEU CD1  1 1 
        3  3393 1 1 23 LEU CD2  C  -2.212   1.717   7.939 1.00 . A A . 368 LEU CD2  1 1 
        3  3394 1 1 23 LEU CG   C  -2.045   0.219   7.695 1.00 . A A . 368 LEU CG   1 1 
        3  3395 1 1 23 LEU H    H   0.017  -1.063   9.306 1.00 . A A . 368 LEU H    1 1 
        3  3396 1 1 23 LEU HA   H  -1.805   0.756  10.436 1.00 . A A . 368 LEU HA   1 1 
        3  3397 1 1 23 LEU HB2  H  -2.340  -1.636   8.698 1.00 . A A . 368 LEU HB2  1 1 
        3  3398 1 1 23 LEU HB3  H  -3.534  -0.421   9.091 1.00 . A A . 368 LEU HB3  1 1 
        3  3399 1 1 23 LEU HD11 H  -2.514   0.372   5.615 1.00 . A A . 368 LEU HD11 1 1 
        3  3400 1 1 23 LEU HD12 H  -3.888  -0.040   6.643 1.00 . A A . 368 LEU HD12 1 1 
        3  3401 1 1 23 LEU HD13 H  -2.662  -1.256   6.280 1.00 . A A . 368 LEU HD13 1 1 
        3  3402 1 1 23 LEU HD21 H  -1.908   2.258   7.055 1.00 . A A . 368 LEU HD21 1 1 
        3  3403 1 1 23 LEU HD22 H  -1.593   2.022   8.770 1.00 . A A . 368 LEU HD22 1 1 
        3  3404 1 1 23 LEU HD23 H  -3.245   1.933   8.158 1.00 . A A . 368 LEU HD23 1 1 
        3  3405 1 1 23 LEU HG   H  -1.001   0.020   7.500 1.00 . A A . 368 LEU HG   1 1 
        3  3406 1 1 23 LEU N    N  -0.322  -0.633  10.121 1.00 . A A . 368 LEU N    1 1 
        3  3407 1 1 23 LEU O    O  -2.838  -0.409  12.376 1.00 . A A . 368 LEU O    1 1 
        3  3408 1 1 24 THR C    C  -2.275  -4.062  13.080 1.00 . A A . 369 THR C    1 1 
        3  3409 1 1 24 THR CA   C  -3.201  -3.067  12.365 1.00 . A A . 369 THR CA   1 1 
        3  3410 1 1 24 THR CB   C  -4.483  -3.760  11.846 1.00 . A A . 369 THR CB   1 1 
        3  3411 1 1 24 THR CG2  C  -5.217  -4.465  12.976 1.00 . A A . 369 THR CG2  1 1 
        3  3412 1 1 24 THR H    H  -2.149  -2.804  10.538 1.00 . A A . 369 THR H    1 1 
        3  3413 1 1 24 THR HA   H  -3.498  -2.326  13.095 1.00 . A A . 369 THR HA   1 1 
        3  3414 1 1 24 THR HB   H  -4.211  -4.476  11.086 1.00 . A A . 369 THR HB   1 1 
        3  3415 1 1 24 THR HG1  H  -6.115  -3.221  10.886 1.00 . A A . 369 THR HG1  1 1 
        3  3416 1 1 24 THR HG21 H  -6.105  -4.944  12.591 1.00 . A A . 369 THR HG21 1 1 
        3  3417 1 1 24 THR HG22 H  -5.497  -3.744  13.730 1.00 . A A . 369 THR HG22 1 1 
        3  3418 1 1 24 THR HG23 H  -4.572  -5.211  13.416 1.00 . A A . 369 THR HG23 1 1 
        3  3419 1 1 24 THR N    N  -2.532  -2.338  11.311 1.00 . A A . 369 THR N    1 1 
        3  3420 1 1 24 THR O    O  -1.878  -3.840  14.228 1.00 . A A . 369 THR O    1 1 
        3  3421 1 1 24 THR OG1  O  -5.353  -2.765  11.267 1.00 . A A . 369 THR OG1  1 1 
        3  3422 1 1 25 ASN C    C   0.074  -6.404  12.050 1.00 . A A . 370 ASN C    1 1 
        3  3423 1 1 25 ASN CA   C  -1.097  -6.189  12.957 1.00 . A A . 370 ASN CA   1 1 
        3  3424 1 1 25 ASN CB   C  -1.892  -7.496  13.103 1.00 . A A . 370 ASN CB   1 1 
        3  3425 1 1 25 ASN CG   C  -3.075  -7.421  14.060 1.00 . A A . 370 ASN CG   1 1 
        3  3426 1 1 25 ASN H    H  -2.200  -5.225  11.457 1.00 . A A . 370 ASN H    1 1 
        3  3427 1 1 25 ASN HA   H  -0.742  -5.870  13.925 1.00 . A A . 370 ASN HA   1 1 
        3  3428 1 1 25 ASN HB2  H  -2.292  -7.752  12.137 1.00 . A A . 370 ASN HB2  1 1 
        3  3429 1 1 25 ASN HB3  H  -1.234  -8.287  13.429 1.00 . A A . 370 ASN HB3  1 1 
        3  3430 1 1 25 ASN HD21 H  -2.124  -6.159  15.271 1.00 . A A . 370 ASN HD21 1 1 
        3  3431 1 1 25 ASN HD22 H  -3.711  -6.618  15.740 1.00 . A A . 370 ASN HD22 1 1 
        3  3432 1 1 25 ASN N    N  -1.926  -5.131  12.394 1.00 . A A . 370 ASN N    1 1 
        3  3433 1 1 25 ASN ND2  N  -2.955  -6.657  15.117 1.00 . A A . 370 ASN ND2  1 1 
        3  3434 1 1 25 ASN O    O  -0.082  -6.416  10.839 1.00 . A A . 370 ASN O    1 1 
        3  3435 1 1 25 ASN OD1  O  -4.091  -8.081  13.844 1.00 . A A . 370 ASN OD1  1 1 
        3  3436 1 1 26 SER C    C   2.701  -8.081  11.314 1.00 . A A . 371 SER C    1 1 
        3  3437 1 1 26 SER CA   C   2.414  -6.658  11.823 1.00 . A A . 371 SER CA   1 1 
        3  3438 1 1 26 SER CB   C   3.590  -6.074  12.577 1.00 . A A . 371 SER CB   1 1 
        3  3439 1 1 26 SER H    H   1.286  -6.590  13.587 1.00 . A A . 371 SER H    1 1 
        3  3440 1 1 26 SER HA   H   2.233  -6.036  10.965 1.00 . A A . 371 SER HA   1 1 
        3  3441 1 1 26 SER HB2  H   3.306  -5.085  12.897 1.00 . A A . 371 SER HB2  1 1 
        3  3442 1 1 26 SER HB3  H   3.766  -6.706  13.434 1.00 . A A . 371 SER HB3  1 1 
        3  3443 1 1 26 SER HG   H   4.823  -5.112  11.400 1.00 . A A . 371 SER HG   1 1 
        3  3444 1 1 26 SER N    N   1.225  -6.551  12.609 1.00 . A A . 371 SER N    1 1 
        3  3445 1 1 26 SER O    O   2.823  -8.304  10.109 1.00 . A A . 371 SER O    1 1 
        3  3446 1 1 26 SER OG   O   4.764  -6.005  11.779 1.00 . A A . 371 SER OG   1 1 
        3  3447 1 1 27 ALA C    C   2.037 -11.294  11.534 1.00 . A A . 372 ALA C    1 1 
        3  3448 1 1 27 ALA CA   C   3.212 -10.373  11.832 1.00 . A A . 372 ALA CA   1 1 
        3  3449 1 1 27 ALA CB   C   4.129 -10.983  12.878 1.00 . A A . 372 ALA CB   1 1 
        3  3450 1 1 27 ALA H    H   2.611  -8.838  13.158 1.00 . A A . 372 ALA H    1 1 
        3  3451 1 1 27 ALA HA   H   3.787 -10.248  10.927 1.00 . A A . 372 ALA HA   1 1 
        3  3452 1 1 27 ALA HB1  H   3.572 -11.150  13.789 1.00 . A A . 372 ALA HB1  1 1 
        3  3453 1 1 27 ALA HB2  H   4.948 -10.308  13.074 1.00 . A A . 372 ALA HB2  1 1 
        3  3454 1 1 27 ALA HB3  H   4.515 -11.923  12.511 1.00 . A A . 372 ALA HB3  1 1 
        3  3455 1 1 27 ALA N    N   2.806  -9.033  12.217 1.00 . A A . 372 ALA N    1 1 
        3  3456 1 1 27 ALA O    O   2.155 -12.209  10.739 1.00 . A A . 372 ALA O    1 1 
        3  3457 1 1 28 SER C    C  -0.956 -11.485  10.641 1.00 . A A . 373 SER C    1 1 
        3  3458 1 1 28 SER CA   C  -0.225 -11.910  11.917 1.00 . A A . 373 SER CA   1 1 
        3  3459 1 1 28 SER CB   C  -1.159 -11.840  13.119 1.00 . A A . 373 SER CB   1 1 
        3  3460 1 1 28 SER H    H   0.837 -10.325  12.794 1.00 . A A . 373 SER H    1 1 
        3  3461 1 1 28 SER HA   H   0.126 -12.925  11.809 1.00 . A A . 373 SER HA   1 1 
        3  3462 1 1 28 SER HB2  H  -1.553 -10.838  13.213 1.00 . A A . 373 SER HB2  1 1 
        3  3463 1 1 28 SER HB3  H  -1.971 -12.540  12.989 1.00 . A A . 373 SER HB3  1 1 
        3  3464 1 1 28 SER HG   H   0.041 -12.981  14.119 1.00 . A A . 373 SER HG   1 1 
        3  3465 1 1 28 SER N    N   0.915 -11.062  12.154 1.00 . A A . 373 SER N    1 1 
        3  3466 1 1 28 SER O    O  -1.557 -12.304   9.940 1.00 . A A . 373 SER O    1 1 
        3  3467 1 1 28 SER OG   O  -0.452 -12.173  14.311 1.00 . A A . 373 SER OG   1 1 
        3  3468 1 1 29 LEU C    C  -0.626  -9.538   7.963 1.00 . A A . 374 LEU C    1 1 
        3  3469 1 1 29 LEU CA   C  -1.555  -9.658   9.185 1.00 . A A . 374 LEU CA   1 1 
        3  3470 1 1 29 LEU CB   C  -2.111  -8.275   9.564 1.00 . A A . 374 LEU CB   1 1 
        3  3471 1 1 29 LEU CD1  C  -4.361  -8.312   8.432 1.00 . A A . 374 LEU CD1  1 1 
        3  3472 1 1 29 LEU CD2  C  -3.288  -6.130   8.998 1.00 . A A . 374 LEU CD2  1 1 
        3  3473 1 1 29 LEU CG   C  -3.045  -7.566   8.572 1.00 . A A . 374 LEU CG   1 1 
        3  3474 1 1 29 LEU H    H  -0.302  -9.625  10.869 1.00 . A A . 374 LEU H    1 1 
        3  3475 1 1 29 LEU HA   H  -2.385 -10.306   8.954 1.00 . A A . 374 LEU HA   1 1 
        3  3476 1 1 29 LEU HB2  H  -2.650  -8.398  10.487 1.00 . A A . 374 LEU HB2  1 1 
        3  3477 1 1 29 LEU HB3  H  -1.269  -7.627   9.760 1.00 . A A . 374 LEU HB3  1 1 
        3  3478 1 1 29 LEU HD11 H  -4.175  -9.312   8.073 1.00 . A A . 374 LEU HD11 1 1 
        3  3479 1 1 29 LEU HD12 H  -4.997  -7.794   7.730 1.00 . A A . 374 LEU HD12 1 1 
        3  3480 1 1 29 LEU HD13 H  -4.851  -8.362   9.394 1.00 . A A . 374 LEU HD13 1 1 
        3  3481 1 1 29 LEU HD21 H  -3.747  -6.128   9.975 1.00 . A A . 374 LEU HD21 1 1 
        3  3482 1 1 29 LEU HD22 H  -3.945  -5.647   8.289 1.00 . A A . 374 LEU HD22 1 1 
        3  3483 1 1 29 LEU HD23 H  -2.348  -5.600   9.038 1.00 . A A . 374 LEU HD23 1 1 
        3  3484 1 1 29 LEU HG   H  -2.566  -7.556   7.604 1.00 . A A . 374 LEU HG   1 1 
        3  3485 1 1 29 LEU N    N  -0.863 -10.215  10.326 1.00 . A A . 374 LEU N    1 1 
        3  3486 1 1 29 LEU O    O  -1.019  -9.014   6.970 1.00 . A A . 374 LEU O    1 1 
        3  3487 1 1 30 GLN C    C   1.179 -10.270   5.557 1.00 . A A . 375 GLN C    1 1 
        3  3488 1 1 30 GLN CA   C   1.580  -9.820   6.972 1.00 . A A . 375 GLN CA   1 1 
        3  3489 1 1 30 GLN CB   C   3.049 -10.163   7.387 1.00 . A A . 375 GLN CB   1 1 
        3  3490 1 1 30 GLN CD   C   3.302 -12.745   7.076 1.00 . A A . 375 GLN CD   1 1 
        3  3491 1 1 30 GLN CG   C   3.318 -11.544   8.016 1.00 . A A . 375 GLN CG   1 1 
        3  3492 1 1 30 GLN H    H   0.822 -10.665   8.776 1.00 . A A . 375 GLN H    1 1 
        3  3493 1 1 30 GLN HA   H   1.517  -8.740   6.913 1.00 . A A . 375 GLN HA   1 1 
        3  3494 1 1 30 GLN HB2  H   3.669 -10.093   6.505 1.00 . A A . 375 GLN HB2  1 1 
        3  3495 1 1 30 GLN HB3  H   3.380  -9.403   8.081 1.00 . A A . 375 GLN HB3  1 1 
        3  3496 1 1 30 GLN HE21 H   4.585 -13.669   8.237 1.00 . A A . 375 GLN HE21 1 1 
        3  3497 1 1 30 GLN HE22 H   4.054 -14.535   6.838 1.00 . A A . 375 GLN HE22 1 1 
        3  3498 1 1 30 GLN HG2  H   4.289 -11.517   8.485 1.00 . A A . 375 GLN HG2  1 1 
        3  3499 1 1 30 GLN HG3  H   2.578 -11.699   8.789 1.00 . A A . 375 GLN HG3  1 1 
        3  3500 1 1 30 GLN N    N   0.589 -10.075   8.035 1.00 . A A . 375 GLN N    1 1 
        3  3501 1 1 30 GLN NE2  N   4.054 -13.741   7.413 1.00 . A A . 375 GLN NE2  1 1 
        3  3502 1 1 30 GLN O    O   1.564  -9.646   4.567 1.00 . A A . 375 GLN O    1 1 
        3  3503 1 1 30 GLN OE1  O   2.632 -12.775   6.082 1.00 . A A . 375 GLN OE1  1 1 
        3  3504 1 1 31 MET C    C  -1.545 -11.538   4.021 1.00 . A A . 376 MET C    1 1 
        3  3505 1 1 31 MET CA   C  -0.052 -11.810   4.175 1.00 . A A . 376 MET CA   1 1 
        3  3506 1 1 31 MET CB   C   0.250 -13.297   4.019 1.00 . A A . 376 MET CB   1 1 
        3  3507 1 1 31 MET CE   C  -0.252 -15.828   0.786 1.00 . A A . 376 MET CE   1 1 
        3  3508 1 1 31 MET CG   C  -0.113 -13.841   2.667 1.00 . A A . 376 MET CG   1 1 
        3  3509 1 1 31 MET H    H   0.181 -11.813   6.283 1.00 . A A . 376 MET H    1 1 
        3  3510 1 1 31 MET HA   H   0.476 -11.258   3.410 1.00 . A A . 376 MET HA   1 1 
        3  3511 1 1 31 MET HB2  H   1.304 -13.463   4.186 1.00 . A A . 376 MET HB2  1 1 
        3  3512 1 1 31 MET HB3  H  -0.309 -13.844   4.764 1.00 . A A . 376 MET HB3  1 1 
        3  3513 1 1 31 MET HE1  H  -1.303 -15.595   0.699 1.00 . A A . 376 MET HE1  1 1 
        3  3514 1 1 31 MET HE2  H  -0.089 -16.857   0.501 1.00 . A A . 376 MET HE2  1 1 
        3  3515 1 1 31 MET HE3  H   0.314 -15.182   0.134 1.00 . A A . 376 MET HE3  1 1 
        3  3516 1 1 31 MET HG2  H  -1.174 -13.693   2.546 1.00 . A A . 376 MET HG2  1 1 
        3  3517 1 1 31 MET HG3  H   0.425 -13.262   1.932 1.00 . A A . 376 MET HG3  1 1 
        3  3518 1 1 31 MET N    N   0.413 -11.330   5.462 1.00 . A A . 376 MET N    1 1 
        3  3519 1 1 31 MET O    O  -2.069 -11.417   2.919 1.00 . A A . 376 MET O    1 1 
        3  3520 1 1 31 MET SD   S   0.279 -15.582   2.477 1.00 . A A . 376 MET SD   1 1 
        3  3521 1 1 32 LYS C    C  -3.935  -9.664   5.066 1.00 . A A . 377 LYS C    1 1 
        3  3522 1 1 32 LYS CA   C  -3.647 -11.160   5.230 1.00 . A A . 377 LYS CA   1 1 
        3  3523 1 1 32 LYS CB   C  -4.192 -11.643   6.571 1.00 . A A . 377 LYS CB   1 1 
        3  3524 1 1 32 LYS CD   C  -4.465 -13.505   8.227 1.00 . A A . 377 LYS CD   1 1 
        3  3525 1 1 32 LYS CE   C  -4.108 -14.944   8.566 1.00 . A A . 377 LYS CE   1 1 
        3  3526 1 1 32 LYS CG   C  -3.945 -13.112   6.854 1.00 . A A . 377 LYS CG   1 1 
        3  3527 1 1 32 LYS H    H  -1.701 -11.506   5.980 1.00 . A A . 377 LYS H    1 1 
        3  3528 1 1 32 LYS HA   H  -4.132 -11.704   4.432 1.00 . A A . 377 LYS HA   1 1 
        3  3529 1 1 32 LYS HB2  H  -3.718 -11.077   7.355 1.00 . A A . 377 LYS HB2  1 1 
        3  3530 1 1 32 LYS HB3  H  -5.257 -11.463   6.586 1.00 . A A . 377 LYS HB3  1 1 
        3  3531 1 1 32 LYS HD2  H  -4.026 -12.853   8.968 1.00 . A A . 377 LYS HD2  1 1 
        3  3532 1 1 32 LYS HD3  H  -5.538 -13.394   8.241 1.00 . A A . 377 LYS HD3  1 1 
        3  3533 1 1 32 LYS HE2  H  -4.541 -15.202   9.519 1.00 . A A . 377 LYS HE2  1 1 
        3  3534 1 1 32 LYS HE3  H  -4.519 -15.590   7.803 1.00 . A A . 377 LYS HE3  1 1 
        3  3535 1 1 32 LYS HG2  H  -4.455 -13.701   6.106 1.00 . A A . 377 LYS HG2  1 1 
        3  3536 1 1 32 LYS HG3  H  -2.886 -13.310   6.804 1.00 . A A . 377 LYS HG3  1 1 
        3  3537 1 1 32 LYS HZ1  H  -2.435 -16.141   8.863 1.00 . A A . 377 LYS HZ1  1 1 
        3  3538 1 1 32 LYS HZ2  H  -2.222 -14.573   9.389 1.00 . A A . 377 LYS HZ2  1 1 
        3  3539 1 1 32 LYS HZ3  H  -2.187 -14.922   7.728 1.00 . A A . 377 LYS HZ3  1 1 
        3  3540 1 1 32 LYS N    N  -2.205 -11.418   5.146 1.00 . A A . 377 LYS N    1 1 
        3  3541 1 1 32 LYS NZ   N  -2.645 -15.150   8.634 1.00 . A A . 377 LYS NZ   1 1 
        3  3542 1 1 32 LYS O    O  -5.092  -9.224   5.134 1.00 . A A . 377 LYS O    1 1 
        3  3543 1 1 33 SER C    C  -3.588  -6.932   3.609 1.00 . A A . 378 SER C    1 1 
        3  3544 1 1 33 SER CA   C  -2.889  -7.479   4.842 1.00 . A A . 378 SER CA   1 1 
        3  3545 1 1 33 SER CB   C  -1.418  -6.973   4.870 1.00 . A A . 378 SER CB   1 1 
        3  3546 1 1 33 SER H    H  -2.026  -9.373   4.718 1.00 . A A . 378 SER H    1 1 
        3  3547 1 1 33 SER HA   H  -3.371  -7.134   5.741 1.00 . A A . 378 SER HA   1 1 
        3  3548 1 1 33 SER HB2  H  -0.935  -7.340   5.763 1.00 . A A . 378 SER HB2  1 1 
        3  3549 1 1 33 SER HB3  H  -0.896  -7.365   4.008 1.00 . A A . 378 SER HB3  1 1 
        3  3550 1 1 33 SER HG   H  -1.652  -5.234   4.019 1.00 . A A . 378 SER HG   1 1 
        3  3551 1 1 33 SER N    N  -2.879  -8.921   4.858 1.00 . A A . 378 SER N    1 1 
        3  3552 1 1 33 SER O    O  -3.612  -7.586   2.542 1.00 . A A . 378 SER O    1 1 
        3  3553 1 1 33 SER OG   O  -1.321  -5.559   4.863 1.00 . A A . 378 SER OG   1 1 
        3  3554 1 1 34 PRO C    C  -3.998  -4.844   1.478 1.00 . A A . 379 PRO C    1 1 
        3  3555 1 1 34 PRO CA   C  -4.870  -4.992   2.706 1.00 . A A . 379 PRO CA   1 1 
        3  3556 1 1 34 PRO CB   C  -5.113  -3.595   3.326 1.00 . A A . 379 PRO CB   1 1 
        3  3557 1 1 34 PRO CD   C  -4.340  -5.019   5.054 1.00 . A A . 379 PRO CD   1 1 
        3  3558 1 1 34 PRO CG   C  -4.390  -3.596   4.627 1.00 . A A . 379 PRO CG   1 1 
        3  3559 1 1 34 PRO HA   H  -5.820  -5.428   2.437 1.00 . A A . 379 PRO HA   1 1 
        3  3560 1 1 34 PRO HB2  H  -4.721  -2.838   2.662 1.00 . A A . 379 PRO HB2  1 1 
        3  3561 1 1 34 PRO HB3  H  -6.171  -3.441   3.463 1.00 . A A . 379 PRO HB3  1 1 
        3  3562 1 1 34 PRO HD2  H  -3.476  -5.171   5.684 1.00 . A A . 379 PRO HD2  1 1 
        3  3563 1 1 34 PRO HD3  H  -5.246  -5.301   5.568 1.00 . A A . 379 PRO HD3  1 1 
        3  3564 1 1 34 PRO HG2  H  -3.392  -3.206   4.495 1.00 . A A . 379 PRO HG2  1 1 
        3  3565 1 1 34 PRO HG3  H  -4.930  -3.004   5.352 1.00 . A A . 379 PRO HG3  1 1 
        3  3566 1 1 34 PRO N    N  -4.209  -5.733   3.771 1.00 . A A . 379 PRO N    1 1 
        3  3567 1 1 34 PRO O    O  -2.766  -4.774   1.570 1.00 . A A . 379 PRO O    1 1 
        3  3568 1 1 35 ALA C    C  -4.173  -3.289  -1.471 1.00 . A A . 380 ALA C    1 1 
        3  3569 1 1 35 ALA CA   C  -3.937  -4.644  -0.880 1.00 . A A . 380 ALA CA   1 1 
        3  3570 1 1 35 ALA CB   C  -4.427  -5.719  -1.843 1.00 . A A . 380 ALA CB   1 1 
        3  3571 1 1 35 ALA H    H  -5.614  -4.756   0.329 1.00 . A A . 380 ALA H    1 1 
        3  3572 1 1 35 ALA HA   H  -2.883  -4.801  -0.710 1.00 . A A . 380 ALA HA   1 1 
        3  3573 1 1 35 ALA HB1  H  -4.253  -6.695  -1.412 1.00 . A A . 380 ALA HB1  1 1 
        3  3574 1 1 35 ALA HB2  H  -3.891  -5.637  -2.776 1.00 . A A . 380 ALA HB2  1 1 
        3  3575 1 1 35 ALA HB3  H  -5.485  -5.586  -2.022 1.00 . A A . 380 ALA HB3  1 1 
        3  3576 1 1 35 ALA N    N  -4.630  -4.750   0.350 1.00 . A A . 380 ALA N    1 1 
        3  3577 1 1 35 ALA O    O  -5.313  -2.828  -1.571 1.00 . A A . 380 ALA O    1 1 
        3  3578 1 1 36 ILE C    C  -2.876  -1.466  -3.932 1.00 . A A . 381 ILE C    1 1 
        3  3579 1 1 36 ILE CA   C  -3.174  -1.359  -2.455 1.00 . A A . 381 ILE CA   1 1 
        3  3580 1 1 36 ILE CB   C  -2.125  -0.410  -1.803 1.00 . A A . 381 ILE CB   1 1 
        3  3581 1 1 36 ILE CD1  C  -1.324   0.547   0.441 1.00 . A A . 381 ILE CD1  1 1 
        3  3582 1 1 36 ILE CG1  C  -2.330  -0.333  -0.279 1.00 . A A . 381 ILE CG1  1 1 
        3  3583 1 1 36 ILE CG2  C  -2.207   0.985  -2.426 1.00 . A A . 381 ILE CG2  1 1 
        3  3584 1 1 36 ILE H    H  -2.237  -3.087  -1.800 1.00 . A A . 381 ILE H    1 1 
        3  3585 1 1 36 ILE HA   H  -4.161  -0.947  -2.303 1.00 . A A . 381 ILE HA   1 1 
        3  3586 1 1 36 ILE HB   H  -1.142  -0.810  -2.004 1.00 . A A . 381 ILE HB   1 1 
        3  3587 1 1 36 ILE HD11 H  -0.327   0.164   0.284 1.00 . A A . 381 ILE HD11 1 1 
        3  3588 1 1 36 ILE HD12 H  -1.545   0.551   1.499 1.00 . A A . 381 ILE HD12 1 1 
        3  3589 1 1 36 ILE HD13 H  -1.386   1.555   0.060 1.00 . A A . 381 ILE HD13 1 1 
        3  3590 1 1 36 ILE HG12 H  -3.309   0.067  -0.068 1.00 . A A . 381 ILE HG12 1 1 
        3  3591 1 1 36 ILE HG13 H  -2.260  -1.327   0.135 1.00 . A A . 381 ILE HG13 1 1 
        3  3592 1 1 36 ILE HG21 H  -2.029   0.915  -3.488 1.00 . A A . 381 ILE HG21 1 1 
        3  3593 1 1 36 ILE HG22 H  -1.462   1.625  -1.976 1.00 . A A . 381 ILE HG22 1 1 
        3  3594 1 1 36 ILE HG23 H  -3.191   1.396  -2.254 1.00 . A A . 381 ILE HG23 1 1 
        3  3595 1 1 36 ILE N    N  -3.112  -2.663  -1.885 1.00 . A A . 381 ILE N    1 1 
        3  3596 1 1 36 ILE O    O  -1.818  -1.986  -4.341 1.00 . A A . 381 ILE O    1 1 
        3  3597 1 1 37 THR C    C  -4.042   0.379  -6.597 1.00 . A A . 382 THR C    1 1 
        3  3598 1 1 37 THR CA   C  -3.644  -1.000  -6.126 1.00 . A A . 382 THR CA   1 1 
        3  3599 1 1 37 THR CB   C  -4.581  -2.059  -6.765 1.00 . A A . 382 THR CB   1 1 
        3  3600 1 1 37 THR CG2  C  -4.296  -2.218  -8.258 1.00 . A A . 382 THR CG2  1 1 
        3  3601 1 1 37 THR H    H  -4.618  -0.617  -4.359 1.00 . A A . 382 THR H    1 1 
        3  3602 1 1 37 THR HA   H  -2.617  -1.215  -6.390 1.00 . A A . 382 THR HA   1 1 
        3  3603 1 1 37 THR HB   H  -5.606  -1.744  -6.627 1.00 . A A . 382 THR HB   1 1 
        3  3604 1 1 37 THR HG1  H  -5.003  -3.343  -5.379 1.00 . A A . 382 THR HG1  1 1 
        3  3605 1 1 37 THR HG21 H  -4.969  -2.952  -8.676 1.00 . A A . 382 THR HG21 1 1 
        3  3606 1 1 37 THR HG22 H  -3.276  -2.541  -8.399 1.00 . A A . 382 THR HG22 1 1 
        3  3607 1 1 37 THR HG23 H  -4.444  -1.270  -8.756 1.00 . A A . 382 THR HG23 1 1 
        3  3608 1 1 37 THR N    N  -3.788  -1.003  -4.715 1.00 . A A . 382 THR N    1 1 
        3  3609 1 1 37 THR O    O  -4.991   0.964  -6.061 1.00 . A A . 382 THR O    1 1 
        3  3610 1 1 37 THR OG1  O  -4.383  -3.331  -6.115 1.00 . A A . 382 THR OG1  1 1 
        3  3611 1 1 38 ALA C    C  -3.654   2.201  -9.563 1.00 . A A . 383 ALA C    1 1 
        3  3612 1 1 38 ALA CA   C  -3.658   2.223  -8.056 1.00 . A A . 383 ALA CA   1 1 
        3  3613 1 1 38 ALA CB   C  -2.688   3.277  -7.535 1.00 . A A . 383 ALA CB   1 1 
        3  3614 1 1 38 ALA H    H  -2.536   0.413  -7.864 1.00 . A A . 383 ALA H    1 1 
        3  3615 1 1 38 ALA HA   H  -4.651   2.474  -7.712 1.00 . A A . 383 ALA HA   1 1 
        3  3616 1 1 38 ALA HB1  H  -1.690   3.049  -7.881 1.00 . A A . 383 ALA HB1  1 1 
        3  3617 1 1 38 ALA HB2  H  -2.703   3.275  -6.455 1.00 . A A . 383 ALA HB2  1 1 
        3  3618 1 1 38 ALA HB3  H  -2.980   4.252  -7.900 1.00 . A A . 383 ALA HB3  1 1 
        3  3619 1 1 38 ALA N    N  -3.320   0.914  -7.530 1.00 . A A . 383 ALA N    1 1 
        3  3620 1 1 38 ALA O    O  -2.769   1.622 -10.173 1.00 . A A . 383 ALA O    1 1 
        3  3621 1 1 39 THR C    C  -4.265   4.234 -12.098 1.00 . A A . 384 THR C    1 1 
        3  3622 1 1 39 THR CA   C  -4.681   2.864 -11.596 1.00 . A A . 384 THR CA   1 1 
        3  3623 1 1 39 THR CB   C  -6.079   2.478 -12.149 1.00 . A A . 384 THR CB   1 1 
        3  3624 1 1 39 THR CG2  C  -6.394   1.016 -11.857 1.00 . A A . 384 THR CG2  1 1 
        3  3625 1 1 39 THR H    H  -5.327   3.252  -9.635 1.00 . A A . 384 THR H    1 1 
        3  3626 1 1 39 THR HA   H  -3.958   2.148 -11.961 1.00 . A A . 384 THR HA   1 1 
        3  3627 1 1 39 THR HB   H  -6.072   2.626 -13.218 1.00 . A A . 384 THR HB   1 1 
        3  3628 1 1 39 THR HG1  H  -7.097   3.188 -10.615 1.00 . A A . 384 THR HG1  1 1 
        3  3629 1 1 39 THR HG21 H  -6.377   0.852 -10.790 1.00 . A A . 384 THR HG21 1 1 
        3  3630 1 1 39 THR HG22 H  -5.653   0.385 -12.328 1.00 . A A . 384 THR HG22 1 1 
        3  3631 1 1 39 THR HG23 H  -7.371   0.771 -12.244 1.00 . A A . 384 THR HG23 1 1 
        3  3632 1 1 39 THR N    N  -4.625   2.815 -10.164 1.00 . A A . 384 THR N    1 1 
        3  3633 1 1 39 THR O    O  -4.739   5.262 -11.602 1.00 . A A . 384 THR O    1 1 
        3  3634 1 1 39 THR OG1  O  -7.099   3.315 -11.572 1.00 . A A . 384 THR OG1  1 1 
        3  3635 1 1 40 LEU C    C  -2.897   5.335 -15.116 1.00 . A A . 385 LEU C    1 1 
        3  3636 1 1 40 LEU CA   C  -2.905   5.478 -13.619 1.00 . A A . 385 LEU CA   1 1 
        3  3637 1 1 40 LEU CB   C  -1.511   5.894 -13.034 1.00 . A A . 385 LEU CB   1 1 
        3  3638 1 1 40 LEU CD1  C   0.335   5.170 -14.670 1.00 . A A . 385 LEU CD1  1 1 
        3  3639 1 1 40 LEU CD2  C   0.755   5.129 -12.192 1.00 . A A . 385 LEU CD2  1 1 
        3  3640 1 1 40 LEU CG   C  -0.284   4.968 -13.285 1.00 . A A . 385 LEU CG   1 1 
        3  3641 1 1 40 LEU H    H  -3.008   3.402 -13.387 1.00 . A A . 385 LEU H    1 1 
        3  3642 1 1 40 LEU HA   H  -3.632   6.236 -13.365 1.00 . A A . 385 LEU HA   1 1 
        3  3643 1 1 40 LEU HB2  H  -1.264   6.863 -13.442 1.00 . A A . 385 LEU HB2  1 1 
        3  3644 1 1 40 LEU HB3  H  -1.631   6.009 -11.966 1.00 . A A . 385 LEU HB3  1 1 
        3  3645 1 1 40 LEU HD11 H   0.665   6.193 -14.770 1.00 . A A . 385 LEU HD11 1 1 
        3  3646 1 1 40 LEU HD12 H  -0.405   4.955 -15.427 1.00 . A A . 385 LEU HD12 1 1 
        3  3647 1 1 40 LEU HD13 H   1.177   4.505 -14.792 1.00 . A A . 385 LEU HD13 1 1 
        3  3648 1 1 40 LEU HD21 H   0.317   4.865 -11.241 1.00 . A A . 385 LEU HD21 1 1 
        3  3649 1 1 40 LEU HD22 H   1.090   6.156 -12.167 1.00 . A A . 385 LEU HD22 1 1 
        3  3650 1 1 40 LEU HD23 H   1.595   4.483 -12.397 1.00 . A A . 385 LEU HD23 1 1 
        3  3651 1 1 40 LEU HG   H  -0.635   3.948 -13.274 1.00 . A A . 385 LEU HG   1 1 
        3  3652 1 1 40 LEU N    N  -3.365   4.253 -13.040 1.00 . A A . 385 LEU N    1 1 
        3  3653 1 1 40 LEU O    O  -2.411   4.331 -15.640 1.00 . A A . 385 LEU O    1 1 
        3  3654 1 1 41 GLU C    C  -4.155   5.023 -17.831 1.00 . A A . 386 GLU C    1 1 
        3  3655 1 1 41 GLU CA   C  -3.561   6.351 -17.259 1.00 . A A . 386 GLU CA   1 1 
        3  3656 1 1 41 GLU CB   C  -2.127   6.588 -17.760 1.00 . A A . 386 GLU CB   1 1 
        3  3657 1 1 41 GLU CD   C  -0.576   7.098 -19.626 1.00 . A A . 386 GLU CD   1 1 
        3  3658 1 1 41 GLU CG   C  -1.995   6.870 -19.231 1.00 . A A . 386 GLU CG   1 1 
        3  3659 1 1 41 GLU H    H  -3.941   7.013 -15.287 1.00 . A A . 386 GLU H    1 1 
        3  3660 1 1 41 GLU HA   H  -4.185   7.182 -17.550 1.00 . A A . 386 GLU HA   1 1 
        3  3661 1 1 41 GLU HB2  H  -1.710   7.427 -17.225 1.00 . A A . 386 GLU HB2  1 1 
        3  3662 1 1 41 GLU HB3  H  -1.540   5.713 -17.527 1.00 . A A . 386 GLU HB3  1 1 
        3  3663 1 1 41 GLU HG2  H  -2.363   6.001 -19.755 1.00 . A A . 386 GLU HG2  1 1 
        3  3664 1 1 41 GLU HG3  H  -2.585   7.740 -19.477 1.00 . A A . 386 GLU HG3  1 1 
        3  3665 1 1 41 GLU N    N  -3.505   6.293 -15.793 1.00 . A A . 386 GLU N    1 1 
        3  3666 1 1 41 GLU O    O  -3.804   4.560 -18.931 1.00 . A A . 386 GLU O    1 1 
        3  3667 1 1 41 GLU OE1  O  -0.069   8.213 -19.432 1.00 . A A . 386 GLU OE1  1 1 
        3  3668 1 1 41 GLU OE2  O   0.055   6.171 -20.141 1.00 . A A . 386 GLU OE2  1 1 
        3  3669 1 1 42 GLY C    C  -4.942   1.984 -17.234 1.00 . A A . 387 GLY C    1 1 
        3  3670 1 1 42 GLY CA   C  -5.756   3.243 -17.521 1.00 . A A . 387 GLY CA   1 1 
        3  3671 1 1 42 GLY H    H  -5.366   4.886 -16.257 1.00 . A A . 387 GLY H    1 1 
        3  3672 1 1 42 GLY HA2  H  -6.703   3.164 -17.009 1.00 . A A . 387 GLY HA2  1 1 
        3  3673 1 1 42 GLY HA3  H  -5.935   3.306 -18.584 1.00 . A A . 387 GLY HA3  1 1 
        3  3674 1 1 42 GLY N    N  -5.102   4.462 -17.101 1.00 . A A . 387 GLY N    1 1 
        3  3675 1 1 42 GLY O    O  -5.401   0.878 -17.489 1.00 . A A . 387 GLY O    1 1 
        3  3676 1 1 43 LYS C    C  -2.935   0.807 -14.905 1.00 . A A . 388 LYS C    1 1 
        3  3677 1 1 43 LYS CA   C  -2.876   1.019 -16.389 1.00 . A A . 388 LYS CA   1 1 
        3  3678 1 1 43 LYS CB   C  -1.388   1.248 -16.785 1.00 . A A . 388 LYS CB   1 1 
        3  3679 1 1 43 LYS CD   C  -1.598   1.951 -19.309 1.00 . A A . 388 LYS CD   1 1 
        3  3680 1 1 43 LYS CE   C  -2.969   1.462 -19.742 1.00 . A A . 388 LYS CE   1 1 
        3  3681 1 1 43 LYS CG   C  -0.938   1.042 -18.267 1.00 . A A . 388 LYS CG   1 1 
        3  3682 1 1 43 LYS H    H  -3.393   3.052 -16.547 1.00 . A A . 388 LYS H    1 1 
        3  3683 1 1 43 LYS HA   H  -3.249   0.139 -16.892 1.00 . A A . 388 LYS HA   1 1 
        3  3684 1 1 43 LYS HB2  H  -1.138   2.266 -16.535 1.00 . A A . 388 LYS HB2  1 1 
        3  3685 1 1 43 LYS HB3  H  -0.788   0.605 -16.158 1.00 . A A . 388 LYS HB3  1 1 
        3  3686 1 1 43 LYS HD2  H  -1.703   2.941 -18.895 1.00 . A A . 388 LYS HD2  1 1 
        3  3687 1 1 43 LYS HD3  H  -0.948   1.989 -20.169 1.00 . A A . 388 LYS HD3  1 1 
        3  3688 1 1 43 LYS HE2  H  -2.868   0.482 -20.186 1.00 . A A . 388 LYS HE2  1 1 
        3  3689 1 1 43 LYS HE3  H  -3.607   1.395 -18.874 1.00 . A A . 388 LYS HE3  1 1 
        3  3690 1 1 43 LYS HG2  H   0.127   1.214 -18.323 1.00 . A A . 388 LYS HG2  1 1 
        3  3691 1 1 43 LYS HG3  H  -1.124   0.010 -18.527 1.00 . A A . 388 LYS HG3  1 1 
        3  3692 1 1 43 LYS HZ1  H  -4.523   2.015 -21.018 1.00 . A A . 388 LYS HZ1  1 1 
        3  3693 1 1 43 LYS HZ2  H  -2.995   2.455 -21.578 1.00 . A A . 388 LYS HZ2  1 1 
        3  3694 1 1 43 LYS HZ3  H  -3.708   3.322 -20.320 1.00 . A A . 388 LYS HZ3  1 1 
        3  3695 1 1 43 LYS N    N  -3.734   2.147 -16.731 1.00 . A A . 388 LYS N    1 1 
        3  3696 1 1 43 LYS NZ   N  -3.589   2.372 -20.728 1.00 . A A . 388 LYS NZ   1 1 
        3  3697 1 1 43 LYS O    O  -3.080   1.764 -14.142 1.00 . A A . 388 LYS O    1 1 
        3  3698 1 1 44 ASN C    C  -1.464  -0.812 -12.540 1.00 . A A . 389 ASN C    1 1 
        3  3699 1 1 44 ASN CA   C  -2.869  -0.687 -13.077 1.00 . A A . 389 ASN CA   1 1 
        3  3700 1 1 44 ASN CB   C  -3.708  -1.954 -12.738 1.00 . A A . 389 ASN CB   1 1 
        3  3701 1 1 44 ASN CG   C  -3.145  -3.257 -13.307 1.00 . A A . 389 ASN CG   1 1 
        3  3702 1 1 44 ASN H    H  -2.694  -1.142 -15.123 1.00 . A A . 389 ASN H    1 1 
        3  3703 1 1 44 ASN HA   H  -3.327   0.168 -12.603 1.00 . A A . 389 ASN HA   1 1 
        3  3704 1 1 44 ASN HB2  H  -3.757  -2.063 -11.665 1.00 . A A . 389 ASN HB2  1 1 
        3  3705 1 1 44 ASN HB3  H  -4.709  -1.818 -13.118 1.00 . A A . 389 ASN HB3  1 1 
        3  3706 1 1 44 ASN HD21 H  -4.248  -3.070 -14.943 1.00 . A A . 389 ASN HD21 1 1 
        3  3707 1 1 44 ASN HD22 H  -3.222  -4.458 -14.865 1.00 . A A . 389 ASN HD22 1 1 
        3  3708 1 1 44 ASN N    N  -2.829  -0.410 -14.483 1.00 . A A . 389 ASN N    1 1 
        3  3709 1 1 44 ASN ND2  N  -3.583  -3.630 -14.485 1.00 . A A . 389 ASN ND2  1 1 
        3  3710 1 1 44 ASN O    O  -0.630  -1.523 -13.103 1.00 . A A . 389 ASN O    1 1 
        3  3711 1 1 44 ASN OD1  O  -2.337  -3.933 -12.669 1.00 . A A . 389 ASN OD1  1 1 
        3  3712 1 1 45 ARG C    C  -0.281  -0.867  -9.528 1.00 . A A . 390 ARG C    1 1 
        3  3713 1 1 45 ARG CA   C   0.061  -0.196 -10.829 1.00 . A A . 390 ARG CA   1 1 
        3  3714 1 1 45 ARG CB   C   0.614   1.215 -10.544 1.00 . A A . 390 ARG CB   1 1 
        3  3715 1 1 45 ARG CD   C   3.166   0.913 -10.752 1.00 . A A . 390 ARG CD   1 1 
        3  3716 1 1 45 ARG CG   C   1.986   1.297  -9.843 1.00 . A A . 390 ARG CG   1 1 
        3  3717 1 1 45 ARG CZ   C   3.912  -0.976 -12.192 1.00 . A A . 390 ARG CZ   1 1 
        3  3718 1 1 45 ARG H    H  -1.838   0.570 -11.164 1.00 . A A . 390 ARG H    1 1 
        3  3719 1 1 45 ARG HA   H   0.769  -0.772 -11.404 1.00 . A A . 390 ARG HA   1 1 
        3  3720 1 1 45 ARG HB2  H   0.701   1.739 -11.484 1.00 . A A . 390 ARG HB2  1 1 
        3  3721 1 1 45 ARG HB3  H  -0.108   1.735  -9.932 1.00 . A A . 390 ARG HB3  1 1 
        3  3722 1 1 45 ARG HD2  H   3.117   1.514 -11.647 1.00 . A A . 390 ARG HD2  1 1 
        3  3723 1 1 45 ARG HD3  H   4.084   1.146 -10.229 1.00 . A A . 390 ARG HD3  1 1 
        3  3724 1 1 45 ARG HE   H   2.685  -1.127 -10.594 1.00 . A A . 390 ARG HE   1 1 
        3  3725 1 1 45 ARG HG2  H   2.136   2.310  -9.501 1.00 . A A . 390 ARG HG2  1 1 
        3  3726 1 1 45 ARG HG3  H   1.966   0.637  -8.989 1.00 . A A . 390 ARG HG3  1 1 
        3  3727 1 1 45 ARG HH11 H   4.615   0.857 -12.838 1.00 . A A . 390 ARG HH11 1 1 
        3  3728 1 1 45 ARG HH12 H   5.140  -0.448 -13.762 1.00 . A A . 390 ARG HH12 1 1 
        3  3729 1 1 45 ARG HH21 H   3.447  -2.936 -11.870 1.00 . A A . 390 ARG HH21 1 1 
        3  3730 1 1 45 ARG HH22 H   4.459  -2.671 -13.199 1.00 . A A . 390 ARG HH22 1 1 
        3  3731 1 1 45 ARG N    N  -1.182  -0.078 -11.512 1.00 . A A . 390 ARG N    1 1 
        3  3732 1 1 45 ARG NE   N   3.194  -0.504 -11.155 1.00 . A A . 390 ARG NE   1 1 
        3  3733 1 1 45 ARG NH1  N   4.595  -0.138 -12.977 1.00 . A A . 390 ARG NH1  1 1 
        3  3734 1 1 45 ARG NH2  N   3.941  -2.273 -12.436 1.00 . A A . 390 ARG NH2  1 1 
        3  3735 1 1 45 ARG O    O  -1.064  -0.331  -8.733 1.00 . A A . 390 ARG O    1 1 
        3  3736 1 1 46 THR C    C   1.053  -2.414  -7.075 1.00 . A A . 391 THR C    1 1 
        3  3737 1 1 46 THR CA   C  -0.046  -2.675  -8.096 1.00 . A A . 391 THR CA   1 1 
        3  3738 1 1 46 THR CB   C  -0.252  -4.175  -8.342 1.00 . A A . 391 THR CB   1 1 
        3  3739 1 1 46 THR CG2  C  -0.967  -4.780  -7.151 1.00 . A A . 391 THR CG2  1 1 
        3  3740 1 1 46 THR H    H   0.872  -2.435  -9.924 1.00 . A A . 391 THR H    1 1 
        3  3741 1 1 46 THR HA   H  -0.966  -2.252  -7.720 1.00 . A A . 391 THR HA   1 1 
        3  3742 1 1 46 THR HB   H   0.693  -4.676  -8.487 1.00 . A A . 391 THR HB   1 1 
        3  3743 1 1 46 THR HG1  H  -0.565  -4.601 -10.246 1.00 . A A . 391 THR HG1  1 1 
        3  3744 1 1 46 THR HG21 H  -1.085  -5.844  -7.292 1.00 . A A . 391 THR HG21 1 1 
        3  3745 1 1 46 THR HG22 H  -1.939  -4.318  -7.048 1.00 . A A . 391 THR HG22 1 1 
        3  3746 1 1 46 THR HG23 H  -0.393  -4.583  -6.261 1.00 . A A . 391 THR HG23 1 1 
        3  3747 1 1 46 THR N    N   0.259  -1.999  -9.295 1.00 . A A . 391 THR N    1 1 
        3  3748 1 1 46 THR O    O   2.233  -2.612  -7.359 1.00 . A A . 391 THR O    1 1 
        3  3749 1 1 46 THR OG1  O  -1.110  -4.339  -9.496 1.00 . A A . 391 THR OG1  1 1 
        3  3750 1 1 47 LEU C    C   1.743  -2.804  -3.919 1.00 . A A . 392 LEU C    1 1 
        3  3751 1 1 47 LEU CA   C   1.620  -1.632  -4.869 1.00 . A A . 392 LEU CA   1 1 
        3  3752 1 1 47 LEU CB   C   1.236  -0.343  -4.095 1.00 . A A . 392 LEU CB   1 1 
        3  3753 1 1 47 LEU CD1  C   2.547   1.258  -5.573 1.00 . A A . 392 LEU CD1  1 1 
        3  3754 1 1 47 LEU CD2  C   0.051   1.103  -5.844 1.00 . A A . 392 LEU CD2  1 1 
        3  3755 1 1 47 LEU CG   C   1.222   1.003  -4.873 1.00 . A A . 392 LEU CG   1 1 
        3  3756 1 1 47 LEU H    H  -0.288  -1.775  -5.749 1.00 . A A . 392 LEU H    1 1 
        3  3757 1 1 47 LEU HA   H   2.581  -1.480  -5.341 1.00 . A A . 392 LEU HA   1 1 
        3  3758 1 1 47 LEU HB2  H   0.244  -0.491  -3.694 1.00 . A A . 392 LEU HB2  1 1 
        3  3759 1 1 47 LEU HB3  H   1.916  -0.240  -3.263 1.00 . A A . 392 LEU HB3  1 1 
        3  3760 1 1 47 LEU HD11 H   2.732   0.470  -6.288 1.00 . A A . 392 LEU HD11 1 1 
        3  3761 1 1 47 LEU HD12 H   3.344   1.275  -4.846 1.00 . A A . 392 LEU HD12 1 1 
        3  3762 1 1 47 LEU HD13 H   2.502   2.207  -6.088 1.00 . A A . 392 LEU HD13 1 1 
        3  3763 1 1 47 LEU HD21 H   0.085   2.053  -6.355 1.00 . A A . 392 LEU HD21 1 1 
        3  3764 1 1 47 LEU HD22 H  -0.879   1.020  -5.302 1.00 . A A . 392 LEU HD22 1 1 
        3  3765 1 1 47 LEU HD23 H   0.117   0.304  -6.567 1.00 . A A . 392 LEU HD23 1 1 
        3  3766 1 1 47 LEU HG   H   1.121   1.791  -4.139 1.00 . A A . 392 LEU HG   1 1 
        3  3767 1 1 47 LEU N    N   0.667  -1.937  -5.919 1.00 . A A . 392 LEU N    1 1 
        3  3768 1 1 47 LEU O    O   2.748  -2.975  -3.258 1.00 . A A . 392 LEU O    1 1 
        3  3769 1 1 48 TYR C    C   1.333  -5.997  -3.545 1.00 . A A . 393 TYR C    1 1 
        3  3770 1 1 48 TYR CA   C   0.670  -4.754  -2.950 1.00 . A A . 393 TYR CA   1 1 
        3  3771 1 1 48 TYR CB   C  -0.764  -5.066  -2.563 1.00 . A A . 393 TYR CB   1 1 
        3  3772 1 1 48 TYR CD1  C  -0.712  -6.243  -0.327 1.00 . A A . 393 TYR CD1  1 1 
        3  3773 1 1 48 TYR CD2  C  -1.424  -7.488  -2.229 1.00 . A A . 393 TYR CD2  1 1 
        3  3774 1 1 48 TYR CE1  C  -0.923  -7.345   0.474 1.00 . A A . 393 TYR CE1  1 1 
        3  3775 1 1 48 TYR CE2  C  -1.632  -8.594  -1.436 1.00 . A A . 393 TYR CE2  1 1 
        3  3776 1 1 48 TYR CG   C  -0.957  -6.291  -1.690 1.00 . A A . 393 TYR CG   1 1 
        3  3777 1 1 48 TYR CZ   C  -1.383  -8.517  -0.086 1.00 . A A . 393 TYR CZ   1 1 
        3  3778 1 1 48 TYR H    H  -0.070  -3.333  -4.415 1.00 . A A . 393 TYR H    1 1 
        3  3779 1 1 48 TYR HA   H   1.203  -4.479  -2.052 1.00 . A A . 393 TYR HA   1 1 
        3  3780 1 1 48 TYR HB2  H  -1.132  -4.227  -1.998 1.00 . A A . 393 TYR HB2  1 1 
        3  3781 1 1 48 TYR HB3  H  -1.357  -5.185  -3.457 1.00 . A A . 393 TYR HB3  1 1 
        3  3782 1 1 48 TYR HD1  H  -0.349  -5.322   0.107 1.00 . A A . 393 TYR HD1  1 1 
        3  3783 1 1 48 TYR HD2  H  -1.617  -7.544  -3.290 1.00 . A A . 393 TYR HD2  1 1 
        3  3784 1 1 48 TYR HE1  H  -0.726  -7.286   1.534 1.00 . A A . 393 TYR HE1  1 1 
        3  3785 1 1 48 TYR HE2  H  -1.992  -9.514  -1.873 1.00 . A A . 393 TYR HE2  1 1 
        3  3786 1 1 48 TYR HH   H  -2.090  -9.310   1.485 1.00 . A A . 393 TYR HH   1 1 
        3  3787 1 1 48 TYR N    N   0.696  -3.589  -3.850 1.00 . A A . 393 TYR N    1 1 
        3  3788 1 1 48 TYR O    O   2.122  -6.668  -2.880 1.00 . A A . 393 TYR O    1 1 
        3  3789 1 1 48 TYR OH   O  -1.601  -9.619   0.711 1.00 . A A . 393 TYR OH   1 1 
        3  3790 1 1 49 LEU C    C   2.976  -7.432  -5.660 1.00 . A A . 394 LEU C    1 1 
        3  3791 1 1 49 LEU CA   C   1.472  -7.516  -5.435 1.00 . A A . 394 LEU CA   1 1 
        3  3792 1 1 49 LEU CB   C   0.728  -7.738  -6.762 1.00 . A A . 394 LEU CB   1 1 
        3  3793 1 1 49 LEU CD1  C   0.623 -10.248  -6.709 1.00 . A A . 394 LEU CD1  1 1 
        3  3794 1 1 49 LEU CD2  C   0.353  -9.024  -8.879 1.00 . A A . 394 LEU CD2  1 1 
        3  3795 1 1 49 LEU CG   C   1.037  -9.025  -7.523 1.00 . A A . 394 LEU CG   1 1 
        3  3796 1 1 49 LEU H    H   0.396  -5.707  -5.262 1.00 . A A . 394 LEU H    1 1 
        3  3797 1 1 49 LEU HA   H   1.268  -8.347  -4.777 1.00 . A A . 394 LEU HA   1 1 
        3  3798 1 1 49 LEU HB2  H  -0.332  -7.730  -6.553 1.00 . A A . 394 LEU HB2  1 1 
        3  3799 1 1 49 LEU HB3  H   0.954  -6.901  -7.410 1.00 . A A . 394 LEU HB3  1 1 
        3  3800 1 1 49 LEU HD11 H  -0.436 -10.194  -6.497 1.00 . A A . 394 LEU HD11 1 1 
        3  3801 1 1 49 LEU HD12 H   1.174 -10.272  -5.781 1.00 . A A . 394 LEU HD12 1 1 
        3  3802 1 1 49 LEU HD13 H   0.828 -11.146  -7.273 1.00 . A A . 394 LEU HD13 1 1 
        3  3803 1 1 49 LEU HD21 H   0.697  -8.179  -9.456 1.00 . A A . 394 LEU HD21 1 1 
        3  3804 1 1 49 LEU HD22 H  -0.715  -8.959  -8.740 1.00 . A A . 394 LEU HD22 1 1 
        3  3805 1 1 49 LEU HD23 H   0.591  -9.940  -9.402 1.00 . A A . 394 LEU HD23 1 1 
        3  3806 1 1 49 LEU HG   H   2.104  -9.073  -7.680 1.00 . A A . 394 LEU HG   1 1 
        3  3807 1 1 49 LEU N    N   0.987  -6.312  -4.778 1.00 . A A . 394 LEU N    1 1 
        3  3808 1 1 49 LEU O    O   3.497  -6.373  -6.000 1.00 . A A . 394 LEU O    1 1 
        3  3809 1 1 50 GLN C    C   5.673  -8.271  -6.938 1.00 . A A . 395 GLN C    1 1 
        3  3810 1 1 50 GLN CA   C   5.109  -8.659  -5.566 1.00 . A A . 395 GLN CA   1 1 
        3  3811 1 1 50 GLN CB   C   5.554 -10.055  -5.171 1.00 . A A . 395 GLN CB   1 1 
        3  3812 1 1 50 GLN CD   C   5.643 -11.814  -3.364 1.00 . A A . 395 GLN CD   1 1 
        3  3813 1 1 50 GLN CG   C   5.204 -10.418  -3.739 1.00 . A A . 395 GLN CG   1 1 
        3  3814 1 1 50 GLN H    H   3.143  -9.376  -5.286 1.00 . A A . 395 GLN H    1 1 
        3  3815 1 1 50 GLN HA   H   5.506  -7.966  -4.838 1.00 . A A . 395 GLN HA   1 1 
        3  3816 1 1 50 GLN HB2  H   5.098 -10.775  -5.831 1.00 . A A . 395 GLN HB2  1 1 
        3  3817 1 1 50 GLN HB3  H   6.627 -10.118  -5.279 1.00 . A A . 395 GLN HB3  1 1 
        3  3818 1 1 50 GLN HE21 H   4.166 -11.946  -2.064 1.00 . A A . 395 GLN HE21 1 1 
        3  3819 1 1 50 GLN HE22 H   5.195 -13.329  -2.186 1.00 . A A . 395 GLN HE22 1 1 
        3  3820 1 1 50 GLN HG2  H   5.689  -9.718  -3.074 1.00 . A A . 395 GLN HG2  1 1 
        3  3821 1 1 50 GLN HG3  H   4.134 -10.343  -3.614 1.00 . A A . 395 GLN HG3  1 1 
        3  3822 1 1 50 GLN N    N   3.647  -8.559  -5.484 1.00 . A A . 395 GLN N    1 1 
        3  3823 1 1 50 GLN NE2  N   4.930 -12.424  -2.451 1.00 . A A . 395 GLN NE2  1 1 
        3  3824 1 1 50 GLN O    O   6.846  -7.938  -7.052 1.00 . A A . 395 GLN O    1 1 
        3  3825 1 1 50 GLN OE1  O   6.627 -12.337  -3.891 1.00 . A A . 395 GLN OE1  1 1 
        3  3826 1 1 51 SER C    C   6.116  -8.908 -10.030 1.00 . A A . 396 SER C    1 1 
        3  3827 1 1 51 SER CA   C   5.155  -7.921  -9.322 1.00 . A A . 396 SER CA   1 1 
        3  3828 1 1 51 SER CB   C   5.706  -6.456  -9.319 1.00 . A A . 396 SER CB   1 1 
        3  3829 1 1 51 SER H    H   3.947  -8.737  -7.784 1.00 . A A . 396 SER H    1 1 
        3  3830 1 1 51 SER HA   H   4.226  -7.933  -9.873 1.00 . A A . 396 SER HA   1 1 
        3  3831 1 1 51 SER HB2  H   4.990  -5.806  -8.837 1.00 . A A . 396 SER HB2  1 1 
        3  3832 1 1 51 SER HB3  H   6.630  -6.434  -8.760 1.00 . A A . 396 SER HB3  1 1 
        3  3833 1 1 51 SER HG   H   5.953  -6.698 -11.251 1.00 . A A . 396 SER HG   1 1 
        3  3834 1 1 51 SER N    N   4.828  -8.350  -7.966 1.00 . A A . 396 SER N    1 1 
        3  3835 1 1 51 SER O    O   6.699  -8.583 -11.074 1.00 . A A . 396 SER O    1 1 
        3  3836 1 1 51 SER OG   O   5.951  -5.954 -10.635 1.00 . A A . 396 SER OG   1 1 
        3  3837 1 1 52 VAL C    C   6.535 -11.552 -11.536 1.00 . A A . 397 VAL C    1 1 
        3  3838 1 1 52 VAL CA   C   7.083 -11.162 -10.158 1.00 . A A . 397 VAL CA   1 1 
        3  3839 1 1 52 VAL CB   C   7.303 -12.438  -9.287 1.00 . A A . 397 VAL CB   1 1 
        3  3840 1 1 52 VAL CG1  C   7.966 -12.084  -7.972 1.00 . A A . 397 VAL CG1  1 1 
        3  3841 1 1 52 VAL CG2  C   6.006 -13.198  -9.049 1.00 . A A . 397 VAL CG2  1 1 
        3  3842 1 1 52 VAL H    H   5.694 -10.369  -8.715 1.00 . A A . 397 VAL H    1 1 
        3  3843 1 1 52 VAL HA   H   8.034 -10.675 -10.323 1.00 . A A . 397 VAL HA   1 1 
        3  3844 1 1 52 VAL HB   H   7.987 -13.079  -9.827 1.00 . A A . 397 VAL HB   1 1 
        3  3845 1 1 52 VAL HG11 H   7.358 -11.373  -7.432 1.00 . A A . 397 VAL HG11 1 1 
        3  3846 1 1 52 VAL HG12 H   8.937 -11.653  -8.178 1.00 . A A . 397 VAL HG12 1 1 
        3  3847 1 1 52 VAL HG13 H   8.094 -12.980  -7.381 1.00 . A A . 397 VAL HG13 1 1 
        3  3848 1 1 52 VAL HG21 H   5.557 -13.470  -9.994 1.00 . A A . 397 VAL HG21 1 1 
        3  3849 1 1 52 VAL HG22 H   5.325 -12.575  -8.494 1.00 . A A . 397 VAL HG22 1 1 
        3  3850 1 1 52 VAL HG23 H   6.216 -14.089  -8.476 1.00 . A A . 397 VAL HG23 1 1 
        3  3851 1 1 52 VAL N    N   6.211 -10.148  -9.521 1.00 . A A . 397 VAL N    1 1 
        3  3852 1 1 52 VAL O    O   7.229 -12.148 -12.362 1.00 . A A . 397 VAL O    1 1 
        3  3853 1 1 53 THR C    C   5.222 -10.466 -14.127 1.00 . A A . 398 THR C    1 1 
        3  3854 1 1 53 THR CA   C   4.624 -11.392 -13.031 1.00 . A A . 398 THR CA   1 1 
        3  3855 1 1 53 THR CB   C   3.089 -11.174 -12.886 1.00 . A A . 398 THR CB   1 1 
        3  3856 1 1 53 THR CG2  C   2.780  -9.787 -12.332 1.00 . A A . 398 THR CG2  1 1 
        3  3857 1 1 53 THR H    H   4.802 -10.758 -11.035 1.00 . A A . 398 THR H    1 1 
        3  3858 1 1 53 THR HA   H   4.805 -12.418 -13.318 1.00 . A A . 398 THR HA   1 1 
        3  3859 1 1 53 THR HB   H   2.717 -11.912 -12.193 1.00 . A A . 398 THR HB   1 1 
        3  3860 1 1 53 THR HG1  H   2.654 -12.239 -14.472 1.00 . A A . 398 THR HG1  1 1 
        3  3861 1 1 53 THR HG21 H   1.712  -9.651 -12.256 1.00 . A A . 398 THR HG21 1 1 
        3  3862 1 1 53 THR HG22 H   3.191  -9.043 -12.996 1.00 . A A . 398 THR HG22 1 1 
        3  3863 1 1 53 THR HG23 H   3.230  -9.678 -11.355 1.00 . A A . 398 THR HG23 1 1 
        3  3864 1 1 53 THR N    N   5.288 -11.182 -11.771 1.00 . A A . 398 THR N    1 1 
        3  3865 1 1 53 THR O    O   4.990 -10.669 -15.324 1.00 . A A . 398 THR O    1 1 
        3  3866 1 1 53 THR OG1  O   2.413 -11.364 -14.136 1.00 . A A . 398 THR OG1  1 1 
        3  3867 1 1 54 SER C    C   7.952  -9.324 -15.118 1.00 . A A . 399 SER C    1 1 
        3  3868 1 1 54 SER CA   C   6.669  -8.614 -14.667 1.00 . A A . 399 SER CA   1 1 
        3  3869 1 1 54 SER CB   C   6.996  -7.256 -14.031 1.00 . A A . 399 SER CB   1 1 
        3  3870 1 1 54 SER H    H   6.097  -9.274 -12.758 1.00 . A A . 399 SER H    1 1 
        3  3871 1 1 54 SER HA   H   6.019  -8.470 -15.517 1.00 . A A . 399 SER HA   1 1 
        3  3872 1 1 54 SER HB2  H   7.682  -7.401 -13.208 1.00 . A A . 399 SER HB2  1 1 
        3  3873 1 1 54 SER HB3  H   7.448  -6.617 -14.774 1.00 . A A . 399 SER HB3  1 1 
        3  3874 1 1 54 SER HG   H   5.045  -6.994 -13.986 1.00 . A A . 399 SER HG   1 1 
        3  3875 1 1 54 SER N    N   5.985  -9.460 -13.718 1.00 . A A . 399 SER N    1 1 
        3  3876 1 1 54 SER O    O   8.236  -9.435 -16.313 1.00 . A A . 399 SER O    1 1 
        3  3877 1 1 54 SER OG   O   5.814  -6.622 -13.533 1.00 . A A . 399 SER OG   1 1 
        3  3878 1 1 55 ILE C    C  10.407 -11.112 -13.013 1.00 . A A . 400 ILE C    1 1 
        3  3879 1 1 55 ILE CA   C   9.929 -10.555 -14.357 1.00 . A A . 400 ILE CA   1 1 
        3  3880 1 1 55 ILE CB   C  11.037  -9.628 -14.982 1.00 . A A . 400 ILE CB   1 1 
        3  3881 1 1 55 ILE CD1  C  13.452  -9.602 -15.863 1.00 . A A . 400 ILE CD1  1 1 
        3  3882 1 1 55 ILE CG1  C  12.343 -10.415 -15.226 1.00 . A A . 400 ILE CG1  1 1 
        3  3883 1 1 55 ILE CG2  C  11.292  -8.395 -14.104 1.00 . A A . 400 ILE CG2  1 1 
        3  3884 1 1 55 ILE H    H   8.402  -9.748 -13.206 1.00 . A A . 400 ILE H    1 1 
        3  3885 1 1 55 ILE HA   H   9.728 -11.379 -15.026 1.00 . A A . 400 ILE HA   1 1 
        3  3886 1 1 55 ILE HB   H  10.660  -9.272 -15.930 1.00 . A A . 400 ILE HB   1 1 
        3  3887 1 1 55 ILE HD11 H  14.326 -10.223 -15.992 1.00 . A A . 400 ILE HD11 1 1 
        3  3888 1 1 55 ILE HD12 H  13.697  -8.767 -15.224 1.00 . A A . 400 ILE HD12 1 1 
        3  3889 1 1 55 ILE HD13 H  13.121  -9.237 -16.824 1.00 . A A . 400 ILE HD13 1 1 
        3  3890 1 1 55 ILE HG12 H  12.714 -10.784 -14.281 1.00 . A A . 400 ILE HG12 1 1 
        3  3891 1 1 55 ILE HG13 H  12.127 -11.254 -15.872 1.00 . A A . 400 ILE HG13 1 1 
        3  3892 1 1 55 ILE HG21 H  10.384  -7.817 -14.017 1.00 . A A . 400 ILE HG21 1 1 
        3  3893 1 1 55 ILE HG22 H  12.066  -7.789 -14.548 1.00 . A A . 400 ILE HG22 1 1 
        3  3894 1 1 55 ILE HG23 H  11.609  -8.714 -13.122 1.00 . A A . 400 ILE HG23 1 1 
        3  3895 1 1 55 ILE N    N   8.689  -9.839 -14.140 1.00 . A A . 400 ILE N    1 1 
        3  3896 1 1 55 ILE O    O  10.264 -10.445 -11.973 1.00 . A A . 400 ILE O    1 1 
        3  3897 1 1 56 GLU C    C  12.810 -12.373 -11.462 1.00 . A A . 401 GLU C    1 1 
        3  3898 1 1 56 GLU CA   C  11.433 -12.908 -11.791 1.00 . A A . 401 GLU CA   1 1 
        3  3899 1 1 56 GLU CB   C  11.439 -14.426 -11.829 1.00 . A A . 401 GLU CB   1 1 
        3  3900 1 1 56 GLU CD   C  10.117 -16.540 -11.890 1.00 . A A . 401 GLU CD   1 1 
        3  3901 1 1 56 GLU CG   C  10.071 -15.043 -11.975 1.00 . A A . 401 GLU CG   1 1 
        3  3902 1 1 56 GLU H    H  10.983 -12.837 -13.847 1.00 . A A . 401 GLU H    1 1 
        3  3903 1 1 56 GLU HA   H  10.768 -12.583 -11.004 1.00 . A A . 401 GLU HA   1 1 
        3  3904 1 1 56 GLU HB2  H  12.040 -14.746 -12.666 1.00 . A A . 401 GLU HB2  1 1 
        3  3905 1 1 56 GLU HB3  H  11.884 -14.796 -10.918 1.00 . A A . 401 GLU HB3  1 1 
        3  3906 1 1 56 GLU HG2  H   9.429 -14.671 -11.190 1.00 . A A . 401 GLU HG2  1 1 
        3  3907 1 1 56 GLU HG3  H   9.670 -14.761 -12.936 1.00 . A A . 401 GLU HG3  1 1 
        3  3908 1 1 56 GLU N    N  10.929 -12.323 -13.013 1.00 . A A . 401 GLU N    1 1 
        3  3909 1 1 56 GLU O    O  13.827 -12.878 -11.938 1.00 . A A . 401 GLU O    1 1 
        3  3910 1 1 56 GLU OE1  O  10.335 -17.204 -12.934 1.00 . A A . 401 GLU OE1  1 1 
        3  3911 1 1 56 GLU OE2  O   9.931 -17.081 -10.782 1.00 . A A . 401 GLU OE2  1 1 
        3  3912 1 1 57 GLU C    C  13.505  -9.634  -9.231 1.00 . A A . 402 GLU C    1 1 
        3  3913 1 1 57 GLU CA   C  13.993 -10.634 -10.235 1.00 . A A . 402 GLU CA   1 1 
        3  3914 1 1 57 GLU CB   C  14.717  -9.959 -11.443 1.00 . A A . 402 GLU CB   1 1 
        3  3915 1 1 57 GLU CD   C  15.898  -7.906 -10.435 1.00 . A A . 402 GLU CD   1 1 
        3  3916 1 1 57 GLU CG   C  16.045  -9.234 -11.147 1.00 . A A . 402 GLU CG   1 1 
        3  3917 1 1 57 GLU H    H  11.934 -10.989 -10.401 1.00 . A A . 402 GLU H    1 1 
        3  3918 1 1 57 GLU HA   H  14.644 -11.345  -9.751 1.00 . A A . 402 GLU HA   1 1 
        3  3919 1 1 57 GLU HB2  H  14.926 -10.725 -12.174 1.00 . A A . 402 GLU HB2  1 1 
        3  3920 1 1 57 GLU HB3  H  14.032  -9.250 -11.885 1.00 . A A . 402 GLU HB3  1 1 
        3  3921 1 1 57 GLU HG2  H  16.655  -9.872 -10.529 1.00 . A A . 402 GLU HG2  1 1 
        3  3922 1 1 57 GLU HG3  H  16.558  -9.069 -12.082 1.00 . A A . 402 GLU HG3  1 1 
        3  3923 1 1 57 GLU N    N  12.809 -11.326 -10.692 1.00 . A A . 402 GLU N    1 1 
        3  3924 1 1 57 GLU O    O  13.981  -9.572  -8.096 1.00 . A A . 402 GLU O    1 1 
        3  3925 1 1 57 GLU OE1  O  15.652  -6.895 -11.122 1.00 . A A . 402 GLU OE1  1 1 
        3  3926 1 1 57 GLU OE2  O  16.048  -7.842  -9.202 1.00 . A A . 402 GLU OE2  1 1 
        3  3927 1 1 58 ARG C    C  10.791  -8.688  -8.007 1.00 . A A . 403 ARG C    1 1 
        3  3928 1 1 58 ARG CA   C  11.868  -7.943  -8.779 1.00 . A A . 403 ARG CA   1 1 
        3  3929 1 1 58 ARG CB   C  11.270  -6.788  -9.598 1.00 . A A . 403 ARG CB   1 1 
        3  3930 1 1 58 ARG CD   C  11.677  -4.949 -11.292 1.00 . A A . 403 ARG CD   1 1 
        3  3931 1 1 58 ARG CG   C  12.295  -6.066 -10.463 1.00 . A A . 403 ARG CG   1 1 
        3  3932 1 1 58 ARG CZ   C  12.437  -3.353 -13.071 1.00 . A A . 403 ARG CZ   1 1 
        3  3933 1 1 58 ARG H    H  12.186  -8.980 -10.561 1.00 . A A . 403 ARG H    1 1 
        3  3934 1 1 58 ARG HA   H  12.604  -7.561  -8.088 1.00 . A A . 403 ARG HA   1 1 
        3  3935 1 1 58 ARG HB2  H  10.495  -7.178 -10.240 1.00 . A A . 403 ARG HB2  1 1 
        3  3936 1 1 58 ARG HB3  H  10.837  -6.068  -8.919 1.00 . A A . 403 ARG HB3  1 1 
        3  3937 1 1 58 ARG HD2  H  10.871  -5.359 -11.885 1.00 . A A . 403 ARG HD2  1 1 
        3  3938 1 1 58 ARG HD3  H  11.289  -4.190 -10.629 1.00 . A A . 403 ARG HD3  1 1 
        3  3939 1 1 58 ARG HE   H  13.576  -4.724 -12.133 1.00 . A A . 403 ARG HE   1 1 
        3  3940 1 1 58 ARG HG2  H  13.054  -5.636  -9.827 1.00 . A A . 403 ARG HG2  1 1 
        3  3941 1 1 58 ARG HG3  H  12.756  -6.784 -11.126 1.00 . A A . 403 ARG HG3  1 1 
        3  3942 1 1 58 ARG HH11 H  10.478  -3.045 -12.549 1.00 . A A . 403 ARG HH11 1 1 
        3  3943 1 1 58 ARG HH12 H  11.059  -2.054 -13.806 1.00 . A A . 403 ARG HH12 1 1 
        3  3944 1 1 58 ARG HH21 H  14.323  -3.351 -13.846 1.00 . A A . 403 ARG HH21 1 1 
        3  3945 1 1 58 ARG HH22 H  13.277  -2.213 -14.552 1.00 . A A . 403 ARG HH22 1 1 
        3  3946 1 1 58 ARG N    N  12.507  -8.886  -9.641 1.00 . A A . 403 ARG N    1 1 
        3  3947 1 1 58 ARG NE   N  12.673  -4.336 -12.188 1.00 . A A . 403 ARG NE   1 1 
        3  3948 1 1 58 ARG NH1  N  11.243  -2.780 -13.141 1.00 . A A . 403 ARG NH1  1 1 
        3  3949 1 1 58 ARG NH2  N  13.405  -2.943 -13.876 1.00 . A A . 403 ARG NH2  1 1 
        3  3950 1 1 58 ARG O    O   9.689  -8.894  -8.499 1.00 . A A . 403 ARG O    1 1 
        3  3951 1 1 59 THR C    C   9.397  -9.117  -5.122 1.00 . A A . 404 THR C    1 1 
        3  3952 1 1 59 THR CA   C  10.286  -9.960  -6.002 1.00 . A A . 404 THR CA   1 1 
        3  3953 1 1 59 THR CB   C  11.102 -10.927  -5.150 1.00 . A A . 404 THR CB   1 1 
        3  3954 1 1 59 THR CG2  C  11.663 -12.045  -6.008 1.00 . A A . 404 THR CG2  1 1 
        3  3955 1 1 59 THR H    H  12.070  -8.989  -6.515 1.00 . A A . 404 THR H    1 1 
        3  3956 1 1 59 THR HA   H   9.656 -10.547  -6.652 1.00 . A A . 404 THR HA   1 1 
        3  3957 1 1 59 THR HB   H  10.458 -11.345  -4.391 1.00 . A A . 404 THR HB   1 1 
        3  3958 1 1 59 THR HG1  H  12.542 -10.789  -3.829 1.00 . A A . 404 THR HG1  1 1 
        3  3959 1 1 59 THR HG21 H  12.234 -12.723  -5.392 1.00 . A A . 404 THR HG21 1 1 
        3  3960 1 1 59 THR HG22 H  12.300 -11.624  -6.771 1.00 . A A . 404 THR HG22 1 1 
        3  3961 1 1 59 THR HG23 H  10.851 -12.584  -6.474 1.00 . A A . 404 THR HG23 1 1 
        3  3962 1 1 59 THR N    N  11.160  -9.162  -6.839 1.00 . A A . 404 THR N    1 1 
        3  3963 1 1 59 THR O    O   8.448  -9.616  -4.535 1.00 . A A . 404 THR O    1 1 
        3  3964 1 1 59 THR OG1  O  12.177 -10.206  -4.508 1.00 . A A . 404 THR OG1  1 1 
        3  3965 1 1 60 ARG C    C   9.570  -5.499  -4.463 1.00 . A A . 405 ARG C    1 1 
        3  3966 1 1 60 ARG CA   C   8.962  -6.889  -4.276 1.00 . A A . 405 ARG CA   1 1 
        3  3967 1 1 60 ARG CB   C   8.815  -7.247  -2.769 1.00 . A A . 405 ARG CB   1 1 
        3  3968 1 1 60 ARG CD   C   9.905  -7.662  -0.538 1.00 . A A . 405 ARG CD   1 1 
        3  3969 1 1 60 ARG CG   C  10.133  -7.405  -2.013 1.00 . A A . 405 ARG CG   1 1 
        3  3970 1 1 60 ARG CZ   C  11.287  -7.681   1.532 1.00 . A A . 405 ARG CZ   1 1 
        3  3971 1 1 60 ARG H    H  10.574  -7.571  -5.432 1.00 . A A . 405 ARG H    1 1 
        3  3972 1 1 60 ARG HA   H   7.984  -6.880  -4.736 1.00 . A A . 405 ARG HA   1 1 
        3  3973 1 1 60 ARG HB2  H   8.234  -6.474  -2.296 1.00 . A A . 405 ARG HB2  1 1 
        3  3974 1 1 60 ARG HB3  H   8.267  -8.176  -2.697 1.00 . A A . 405 ARG HB3  1 1 
        3  3975 1 1 60 ARG HD2  H   9.310  -6.857  -0.132 1.00 . A A . 405 ARG HD2  1 1 
        3  3976 1 1 60 ARG HD3  H   9.375  -8.594  -0.424 1.00 . A A . 405 ARG HD3  1 1 
        3  3977 1 1 60 ARG HE   H  11.968  -7.822  -0.369 1.00 . A A . 405 ARG HE   1 1 
        3  3978 1 1 60 ARG HG2  H  10.676  -8.238  -2.432 1.00 . A A . 405 ARG HG2  1 1 
        3  3979 1 1 60 ARG HG3  H  10.715  -6.503  -2.132 1.00 . A A . 405 ARG HG3  1 1 
        3  3980 1 1 60 ARG HH11 H   9.284  -7.621   1.904 1.00 . A A . 405 ARG HH11 1 1 
        3  3981 1 1 60 ARG HH12 H  10.265  -7.545   3.293 1.00 . A A . 405 ARG HH12 1 1 
        3  3982 1 1 60 ARG HH21 H  13.334  -7.777   1.558 1.00 . A A . 405 ARG HH21 1 1 
        3  3983 1 1 60 ARG HH22 H  12.615  -7.658   3.085 1.00 . A A . 405 ARG HH22 1 1 
        3  3984 1 1 60 ARG N    N   9.742  -7.862  -5.003 1.00 . A A . 405 ARG N    1 1 
        3  3985 1 1 60 ARG NE   N  11.170  -7.740   0.200 1.00 . A A . 405 ARG NE   1 1 
        3  3986 1 1 60 ARG NH1  N  10.208  -7.621   2.294 1.00 . A A . 405 ARG NH1  1 1 
        3  3987 1 1 60 ARG NH2  N  12.486  -7.711   2.092 1.00 . A A . 405 ARG NH2  1 1 
        3  3988 1 1 60 ARG O    O  10.068  -4.887  -3.515 1.00 . A A . 405 ARG O    1 1 
        3  3989 1 1 61 PRO C    C   9.428  -2.558  -5.313 1.00 . A A . 406 PRO C    1 1 
        3  3990 1 1 61 PRO CA   C  10.189  -3.685  -5.983 1.00 . A A . 406 PRO CA   1 1 
        3  3991 1 1 61 PRO CB   C  10.104  -3.579  -7.510 1.00 . A A . 406 PRO CB   1 1 
        3  3992 1 1 61 PRO CD   C   8.914  -5.550  -6.902 1.00 . A A . 406 PRO CD   1 1 
        3  3993 1 1 61 PRO CG   C   8.922  -4.408  -7.873 1.00 . A A . 406 PRO CG   1 1 
        3  3994 1 1 61 PRO HA   H  11.219  -3.660  -5.659 1.00 . A A . 406 PRO HA   1 1 
        3  3995 1 1 61 PRO HB2  H   9.977  -2.546  -7.797 1.00 . A A . 406 PRO HB2  1 1 
        3  3996 1 1 61 PRO HB3  H  11.008  -3.972  -7.950 1.00 . A A . 406 PRO HB3  1 1 
        3  3997 1 1 61 PRO HD2  H   7.899  -5.851  -6.689 1.00 . A A . 406 PRO HD2  1 1 
        3  3998 1 1 61 PRO HD3  H   9.487  -6.385  -7.279 1.00 . A A . 406 PRO HD3  1 1 
        3  3999 1 1 61 PRO HG2  H   8.030  -3.815  -7.740 1.00 . A A . 406 PRO HG2  1 1 
        3  4000 1 1 61 PRO HG3  H   9.002  -4.766  -8.888 1.00 . A A . 406 PRO HG3  1 1 
        3  4001 1 1 61 PRO N    N   9.560  -4.969  -5.698 1.00 . A A . 406 PRO N    1 1 
        3  4002 1 1 61 PRO O    O  10.008  -1.645  -4.772 1.00 . A A . 406 PRO O    1 1 
        3  4003 1 1 62 ASN C    C   7.354  -1.703  -3.183 1.00 . A A . 407 ASN C    1 1 
        3  4004 1 1 62 ASN CA   C   7.239  -1.733  -4.704 1.00 . A A . 407 ASN CA   1 1 
        3  4005 1 1 62 ASN CB   C   5.781  -1.974  -5.169 1.00 . A A . 407 ASN CB   1 1 
        3  4006 1 1 62 ASN CG   C   5.349  -3.448  -5.123 1.00 . A A . 407 ASN CG   1 1 
        3  4007 1 1 62 ASN H    H   7.756  -3.512  -5.693 1.00 . A A . 407 ASN H    1 1 
        3  4008 1 1 62 ASN HA   H   7.556  -0.772  -5.079 1.00 . A A . 407 ASN HA   1 1 
        3  4009 1 1 62 ASN HB2  H   5.116  -1.412  -4.531 1.00 . A A . 407 ASN HB2  1 1 
        3  4010 1 1 62 ASN HB3  H   5.673  -1.619  -6.184 1.00 . A A . 407 ASN HB3  1 1 
        3  4011 1 1 62 ASN HD21 H   4.026  -3.159  -6.582 1.00 . A A . 407 ASN HD21 1 1 
        3  4012 1 1 62 ASN HD22 H   4.137  -4.752  -5.933 1.00 . A A . 407 ASN HD22 1 1 
        3  4013 1 1 62 ASN N    N   8.133  -2.700  -5.294 1.00 . A A . 407 ASN N    1 1 
        3  4014 1 1 62 ASN ND2  N   4.421  -3.810  -5.963 1.00 . A A . 407 ASN ND2  1 1 
        3  4015 1 1 62 ASN O    O   7.449  -0.639  -2.579 1.00 . A A . 407 ASN O    1 1 
        3  4016 1 1 62 ASN OD1  O   5.860  -4.250  -4.339 1.00 . A A . 407 ASN OD1  1 1 
        3  4017 1 1 63 LEU C    C   8.840  -2.545  -0.622 1.00 . A A . 408 LEU C    1 1 
        3  4018 1 1 63 LEU CA   C   7.481  -2.998  -1.138 1.00 . A A . 408 LEU CA   1 1 
        3  4019 1 1 63 LEU CB   C   7.227  -4.445  -0.699 1.00 . A A . 408 LEU CB   1 1 
        3  4020 1 1 63 LEU CD1  C   5.774  -6.497  -0.592 1.00 . A A . 408 LEU CD1  1 1 
        3  4021 1 1 63 LEU CD2  C   4.707  -4.240  -0.643 1.00 . A A . 408 LEU CD2  1 1 
        3  4022 1 1 63 LEU CG   C   5.886  -5.076  -1.119 1.00 . A A . 408 LEU CG   1 1 
        3  4023 1 1 63 LEU H    H   7.309  -3.672  -3.140 1.00 . A A . 408 LEU H    1 1 
        3  4024 1 1 63 LEU HA   H   6.721  -2.373  -0.696 1.00 . A A . 408 LEU HA   1 1 
        3  4025 1 1 63 LEU HB2  H   8.035  -5.039  -1.090 1.00 . A A . 408 LEU HB2  1 1 
        3  4026 1 1 63 LEU HB3  H   7.301  -4.482   0.376 1.00 . A A . 408 LEU HB3  1 1 
        3  4027 1 1 63 LEU HD11 H   5.829  -6.487   0.485 1.00 . A A . 408 LEU HD11 1 1 
        3  4028 1 1 63 LEU HD12 H   6.578  -7.098  -0.987 1.00 . A A . 408 LEU HD12 1 1 
        3  4029 1 1 63 LEU HD13 H   4.826  -6.918  -0.898 1.00 . A A . 408 LEU HD13 1 1 
        3  4030 1 1 63 LEU HD21 H   3.787  -4.717  -0.950 1.00 . A A . 408 LEU HD21 1 1 
        3  4031 1 1 63 LEU HD22 H   4.764  -3.256  -1.083 1.00 . A A . 408 LEU HD22 1 1 
        3  4032 1 1 63 LEU HD23 H   4.725  -4.160   0.434 1.00 . A A . 408 LEU HD23 1 1 
        3  4033 1 1 63 LEU HG   H   5.854  -5.128  -2.199 1.00 . A A . 408 LEU HG   1 1 
        3  4034 1 1 63 LEU N    N   7.389  -2.869  -2.578 1.00 . A A . 408 LEU N    1 1 
        3  4035 1 1 63 LEU O    O   8.965  -2.148   0.533 1.00 . A A . 408 LEU O    1 1 
        3  4036 1 1 64 SER C    C  11.480  -0.760  -1.204 1.00 . A A . 409 SER C    1 1 
        3  4037 1 1 64 SER CA   C  11.203  -2.251  -1.067 1.00 . A A . 409 SER CA   1 1 
        3  4038 1 1 64 SER CB   C  12.230  -3.060  -1.854 1.00 . A A . 409 SER CB   1 1 
        3  4039 1 1 64 SER H    H   9.683  -2.874  -2.409 1.00 . A A . 409 SER H    1 1 
        3  4040 1 1 64 SER HA   H  11.283  -2.503  -0.026 1.00 . A A . 409 SER HA   1 1 
        3  4041 1 1 64 SER HB2  H  12.171  -2.791  -2.899 1.00 . A A . 409 SER HB2  1 1 
        3  4042 1 1 64 SER HB3  H  13.220  -2.845  -1.480 1.00 . A A . 409 SER HB3  1 1 
        3  4043 1 1 64 SER HG   H  11.228  -4.646  -2.303 1.00 . A A . 409 SER HG   1 1 
        3  4044 1 1 64 SER N    N   9.850  -2.599  -1.481 1.00 . A A . 409 SER N    1 1 
        3  4045 1 1 64 SER O    O  12.517  -0.257  -0.734 1.00 . A A . 409 SER O    1 1 
        3  4046 1 1 64 SER OG   O  11.986  -4.455  -1.733 1.00 . A A . 409 SER OG   1 1 
        3  4047 1 1 65 LYS C    C   9.946   2.105  -1.044 1.00 . A A . 410 LYS C    1 1 
        3  4048 1 1 65 LYS CA   C  10.732   1.341  -2.052 1.00 . A A . 410 LYS CA   1 1 
        3  4049 1 1 65 LYS CB   C  10.277   1.714  -3.437 1.00 . A A . 410 LYS CB   1 1 
        3  4050 1 1 65 LYS CD   C  10.520   1.400  -5.855 1.00 . A A . 410 LYS CD   1 1 
        3  4051 1 1 65 LYS CE   C  11.361   0.821  -6.964 1.00 . A A . 410 LYS CE   1 1 
        3  4052 1 1 65 LYS CG   C  11.130   1.135  -4.521 1.00 . A A . 410 LYS CG   1 1 
        3  4053 1 1 65 LYS H    H   9.780  -0.512  -2.177 1.00 . A A . 410 LYS H    1 1 
        3  4054 1 1 65 LYS HA   H  11.777   1.594  -1.959 1.00 . A A . 410 LYS HA   1 1 
        3  4055 1 1 65 LYS HB2  H   9.269   1.353  -3.570 1.00 . A A . 410 LYS HB2  1 1 
        3  4056 1 1 65 LYS HB3  H  10.281   2.789  -3.533 1.00 . A A . 410 LYS HB3  1 1 
        3  4057 1 1 65 LYS HD2  H   9.565   0.898  -5.835 1.00 . A A . 410 LYS HD2  1 1 
        3  4058 1 1 65 LYS HD3  H  10.393   2.463  -5.986 1.00 . A A . 410 LYS HD3  1 1 
        3  4059 1 1 65 LYS HE2  H  12.351   1.250  -6.921 1.00 . A A . 410 LYS HE2  1 1 
        3  4060 1 1 65 LYS HE3  H  11.420  -0.246  -6.813 1.00 . A A . 410 LYS HE3  1 1 
        3  4061 1 1 65 LYS HG2  H  12.106   1.593  -4.481 1.00 . A A . 410 LYS HG2  1 1 
        3  4062 1 1 65 LYS HG3  H  11.217   0.070  -4.373 1.00 . A A . 410 LYS HG3  1 1 
        3  4063 1 1 65 LYS HZ1  H  10.688   2.114  -8.429 1.00 . A A . 410 LYS HZ1  1 1 
        3  4064 1 1 65 LYS HZ2  H   9.833   0.663  -8.366 1.00 . A A . 410 LYS HZ2  1 1 
        3  4065 1 1 65 LYS HZ3  H  11.375   0.696  -9.038 1.00 . A A . 410 LYS HZ3  1 1 
        3  4066 1 1 65 LYS N    N  10.591  -0.071  -1.846 1.00 . A A . 410 LYS N    1 1 
        3  4067 1 1 65 LYS NZ   N  10.778   1.088  -8.284 1.00 . A A . 410 LYS NZ   1 1 
        3  4068 1 1 65 LYS O    O   9.016   1.571  -0.424 1.00 . A A . 410 LYS O    1 1 
        3  4069 1 1 66 THR C    C   8.389   4.724  -0.748 1.00 . A A . 411 THR C    1 1 
        3  4070 1 1 66 THR CA   C   9.578   4.184   0.007 1.00 . A A . 411 THR CA   1 1 
        3  4071 1 1 66 THR CB   C  10.439   5.375   0.475 1.00 . A A . 411 THR CB   1 1 
        3  4072 1 1 66 THR CG2  C  11.706   4.888   1.152 1.00 . A A . 411 THR CG2  1 1 
        3  4073 1 1 66 THR H    H  11.056   3.715  -1.367 1.00 . A A . 411 THR H    1 1 
        3  4074 1 1 66 THR HA   H   9.256   3.618   0.864 1.00 . A A . 411 THR HA   1 1 
        3  4075 1 1 66 THR HB   H   9.866   5.963   1.175 1.00 . A A . 411 THR HB   1 1 
        3  4076 1 1 66 THR HG1  H  11.668   5.946  -0.995 1.00 . A A . 411 THR HG1  1 1 
        3  4077 1 1 66 THR HG21 H  12.297   5.739   1.461 1.00 . A A . 411 THR HG21 1 1 
        3  4078 1 1 66 THR HG22 H  12.278   4.288   0.461 1.00 . A A . 411 THR HG22 1 1 
        3  4079 1 1 66 THR HG23 H  11.448   4.297   2.018 1.00 . A A . 411 THR HG23 1 1 
        3  4080 1 1 66 THR N    N  10.297   3.344  -0.874 1.00 . A A . 411 THR N    1 1 
        3  4081 1 1 66 THR O    O   8.340   4.628  -1.991 1.00 . A A . 411 THR O    1 1 
        3  4082 1 1 66 THR OG1  O  10.787   6.186  -0.652 1.00 . A A . 411 THR OG1  1 1 
        3  4083 1 1 67 LEU C    C   6.743   6.985  -1.642 1.00 . A A . 412 LEU C    1 1 
        3  4084 1 1 67 LEU CA   C   6.296   5.906  -0.648 1.00 . A A . 412 LEU CA   1 1 
        3  4085 1 1 67 LEU CB   C   5.389   6.505   0.425 1.00 . A A . 412 LEU CB   1 1 
        3  4086 1 1 67 LEU CD1  C   3.973   6.259   2.484 1.00 . A A . 412 LEU CD1  1 1 
        3  4087 1 1 67 LEU CD2  C   4.010   4.429   0.785 1.00 . A A . 412 LEU CD2  1 1 
        3  4088 1 1 67 LEU CG   C   4.822   5.524   1.463 1.00 . A A . 412 LEU CG   1 1 
        3  4089 1 1 67 LEU H    H   7.535   5.266   0.944 1.00 . A A . 412 LEU H    1 1 
        3  4090 1 1 67 LEU HA   H   5.755   5.144  -1.186 1.00 . A A . 412 LEU HA   1 1 
        3  4091 1 1 67 LEU HB2  H   5.963   7.253   0.952 1.00 . A A . 412 LEU HB2  1 1 
        3  4092 1 1 67 LEU HB3  H   4.560   6.992  -0.065 1.00 . A A . 412 LEU HB3  1 1 
        3  4093 1 1 67 LEU HD11 H   3.160   6.762   1.983 1.00 . A A . 412 LEU HD11 1 1 
        3  4094 1 1 67 LEU HD12 H   4.580   6.987   3.002 1.00 . A A . 412 LEU HD12 1 1 
        3  4095 1 1 67 LEU HD13 H   3.572   5.557   3.199 1.00 . A A . 412 LEU HD13 1 1 
        3  4096 1 1 67 LEU HD21 H   4.645   3.866   0.119 1.00 . A A . 412 LEU HD21 1 1 
        3  4097 1 1 67 LEU HD22 H   3.197   4.871   0.229 1.00 . A A . 412 LEU HD22 1 1 
        3  4098 1 1 67 LEU HD23 H   3.609   3.764   1.537 1.00 . A A . 412 LEU HD23 1 1 
        3  4099 1 1 67 LEU HG   H   5.644   5.062   1.991 1.00 . A A . 412 LEU HG   1 1 
        3  4100 1 1 67 LEU N    N   7.450   5.287  -0.036 1.00 . A A . 412 LEU N    1 1 
        3  4101 1 1 67 LEU O    O   6.135   7.170  -2.706 1.00 . A A . 412 LEU O    1 1 
        3  4102 1 1 68 LYS C    C   8.873   8.160  -3.486 1.00 . A A . 413 LYS C    1 1 
        3  4103 1 1 68 LYS CA   C   8.368   8.721  -2.134 1.00 . A A . 413 LYS CA   1 1 
        3  4104 1 1 68 LYS CB   C   9.478   9.441  -1.374 1.00 . A A . 413 LYS CB   1 1 
        3  4105 1 1 68 LYS CD   C  11.096  11.327  -1.184 1.00 . A A . 413 LYS CD   1 1 
        3  4106 1 1 68 LYS CE   C  11.630  12.604  -1.796 1.00 . A A . 413 LYS CE   1 1 
        3  4107 1 1 68 LYS CG   C  10.035  10.679  -2.056 1.00 . A A . 413 LYS CG   1 1 
        3  4108 1 1 68 LYS H    H   8.290   7.427  -0.469 1.00 . A A . 413 LYS H    1 1 
        3  4109 1 1 68 LYS HA   H   7.566   9.418  -2.330 1.00 . A A . 413 LYS HA   1 1 
        3  4110 1 1 68 LYS HB2  H   9.098   9.734  -0.407 1.00 . A A . 413 LYS HB2  1 1 
        3  4111 1 1 68 LYS HB3  H  10.288   8.742  -1.225 1.00 . A A . 413 LYS HB3  1 1 
        3  4112 1 1 68 LYS HD2  H  10.667  11.553  -0.220 1.00 . A A . 413 LYS HD2  1 1 
        3  4113 1 1 68 LYS HD3  H  11.909  10.627  -1.058 1.00 . A A . 413 LYS HD3  1 1 
        3  4114 1 1 68 LYS HE2  H  12.067  12.375  -2.757 1.00 . A A . 413 LYS HE2  1 1 
        3  4115 1 1 68 LYS HE3  H  10.813  13.297  -1.928 1.00 . A A . 413 LYS HE3  1 1 
        3  4116 1 1 68 LYS HG2  H  10.474  10.394  -3.000 1.00 . A A . 413 LYS HG2  1 1 
        3  4117 1 1 68 LYS HG3  H   9.235  11.385  -2.223 1.00 . A A . 413 LYS HG3  1 1 
        3  4118 1 1 68 LYS HZ1  H  12.299  13.411   0.020 1.00 . A A . 413 LYS HZ1  1 1 
        3  4119 1 1 68 LYS HZ2  H  12.980  14.134  -1.336 1.00 . A A . 413 LYS HZ2  1 1 
        3  4120 1 1 68 LYS HZ3  H  13.491  12.610  -0.838 1.00 . A A . 413 LYS HZ3  1 1 
        3  4121 1 1 68 LYS N    N   7.832   7.662  -1.305 1.00 . A A . 413 LYS N    1 1 
        3  4122 1 1 68 LYS NZ   N  12.661  13.229  -0.939 1.00 . A A . 413 LYS NZ   1 1 
        3  4123 1 1 68 LYS O    O   8.548   8.711  -4.540 1.00 . A A . 413 LYS O    1 1 
        3  4124 1 1 69 GLU C    C   8.953   5.795  -5.513 1.00 . A A . 414 GLU C    1 1 
        3  4125 1 1 69 GLU CA   C  10.095   6.383  -4.708 1.00 . A A . 414 GLU CA   1 1 
        3  4126 1 1 69 GLU CB   C  11.193   5.314  -4.518 1.00 . A A . 414 GLU CB   1 1 
        3  4127 1 1 69 GLU CD   C  12.767   6.504  -2.944 1.00 . A A . 414 GLU CD   1 1 
        3  4128 1 1 69 GLU CG   C  12.605   5.831  -4.255 1.00 . A A . 414 GLU CG   1 1 
        3  4129 1 1 69 GLU H    H   9.879   6.658  -2.582 1.00 . A A . 414 GLU H    1 1 
        3  4130 1 1 69 GLU HA   H  10.497   7.183  -5.311 1.00 . A A . 414 GLU HA   1 1 
        3  4131 1 1 69 GLU HB2  H  10.921   4.711  -3.665 1.00 . A A . 414 GLU HB2  1 1 
        3  4132 1 1 69 GLU HB3  H  11.216   4.685  -5.396 1.00 . A A . 414 GLU HB3  1 1 
        3  4133 1 1 69 GLU HG2  H  13.290   4.998  -4.290 1.00 . A A . 414 GLU HG2  1 1 
        3  4134 1 1 69 GLU HG3  H  12.862   6.524  -5.043 1.00 . A A . 414 GLU HG3  1 1 
        3  4135 1 1 69 GLU N    N   9.631   7.041  -3.454 1.00 . A A . 414 GLU N    1 1 
        3  4136 1 1 69 GLU O    O   9.064   5.608  -6.718 1.00 . A A . 414 GLU O    1 1 
        3  4137 1 1 69 GLU OE1  O  13.003   5.797  -1.941 1.00 . A A . 414 GLU OE1  1 1 
        3  4138 1 1 69 GLU OE2  O  12.677   7.741  -2.879 1.00 . A A . 414 GLU OE2  1 1 
        3  4139 1 1 70 LEU C    C   5.930   5.962  -6.264 1.00 . A A . 415 LEU C    1 1 
        3  4140 1 1 70 LEU CA   C   6.718   4.904  -5.525 1.00 . A A . 415 LEU CA   1 1 
        3  4141 1 1 70 LEU CB   C   5.815   4.173  -4.536 1.00 . A A . 415 LEU CB   1 1 
        3  4142 1 1 70 LEU CD1  C   5.467   2.381  -2.836 1.00 . A A . 415 LEU CD1  1 1 
        3  4143 1 1 70 LEU CD2  C   6.826   1.908  -4.860 1.00 . A A . 415 LEU CD2  1 1 
        3  4144 1 1 70 LEU CG   C   6.432   2.963  -3.843 1.00 . A A . 415 LEU CG   1 1 
        3  4145 1 1 70 LEU H    H   7.851   5.622  -3.880 1.00 . A A . 415 LEU H    1 1 
        3  4146 1 1 70 LEU HA   H   7.082   4.191  -6.250 1.00 . A A . 415 LEU HA   1 1 
        3  4147 1 1 70 LEU HB2  H   5.513   4.878  -3.777 1.00 . A A . 415 LEU HB2  1 1 
        3  4148 1 1 70 LEU HB3  H   4.933   3.843  -5.067 1.00 . A A . 415 LEU HB3  1 1 
        3  4149 1 1 70 LEU HD11 H   5.928   1.508  -2.401 1.00 . A A . 415 LEU HD11 1 1 
        3  4150 1 1 70 LEU HD12 H   4.554   2.092  -3.333 1.00 . A A . 415 LEU HD12 1 1 
        3  4151 1 1 70 LEU HD13 H   5.251   3.110  -2.068 1.00 . A A . 415 LEU HD13 1 1 
        3  4152 1 1 70 LEU HD21 H   5.953   1.595  -5.411 1.00 . A A . 415 LEU HD21 1 1 
        3  4153 1 1 70 LEU HD22 H   7.239   1.062  -4.333 1.00 . A A . 415 LEU HD22 1 1 
        3  4154 1 1 70 LEU HD23 H   7.566   2.303  -5.539 1.00 . A A . 415 LEU HD23 1 1 
        3  4155 1 1 70 LEU HG   H   7.322   3.271  -3.314 1.00 . A A . 415 LEU HG   1 1 
        3  4156 1 1 70 LEU N    N   7.869   5.480  -4.852 1.00 . A A . 415 LEU N    1 1 
        3  4157 1 1 70 LEU O    O   5.028   5.643  -7.050 1.00 . A A . 415 LEU O    1 1 
        3  4158 1 1 71 GLY C    C   4.283   8.618  -6.012 1.00 . A A . 416 GLY C    1 1 
        3  4159 1 1 71 GLY CA   C   5.571   8.279  -6.700 1.00 . A A . 416 GLY CA   1 1 
        3  4160 1 1 71 GLY H    H   6.983   7.416  -5.387 1.00 . A A . 416 GLY H    1 1 
        3  4161 1 1 71 GLY HA2  H   6.202   9.154  -6.723 1.00 . A A . 416 GLY HA2  1 1 
        3  4162 1 1 71 GLY HA3  H   5.357   7.971  -7.713 1.00 . A A . 416 GLY HA3  1 1 
        3  4163 1 1 71 GLY N    N   6.259   7.220  -6.021 1.00 . A A . 416 GLY N    1 1 
        3  4164 1 1 71 GLY O    O   3.391   9.218  -6.607 1.00 . A A . 416 GLY O    1 1 
        3  4165 1 1 72 LEU C    C   2.978   9.905  -3.588 1.00 . A A . 417 LEU C    1 1 
        3  4166 1 1 72 LEU CA   C   2.976   8.425  -4.002 1.00 . A A . 417 LEU CA   1 1 
        3  4167 1 1 72 LEU CB   C   3.060   7.496  -2.756 1.00 . A A . 417 LEU CB   1 1 
        3  4168 1 1 72 LEU CD1  C   0.963   8.279  -1.514 1.00 . A A . 417 LEU CD1  1 1 
        3  4169 1 1 72 LEU CD2  C   0.928   6.152  -2.815 1.00 . A A . 417 LEU CD2  1 1 
        3  4170 1 1 72 LEU CG   C   1.772   7.099  -1.993 1.00 . A A . 417 LEU CG   1 1 
        3  4171 1 1 72 LEU H    H   4.953   7.806  -4.329 1.00 . A A . 417 LEU H    1 1 
        3  4172 1 1 72 LEU HA   H   2.107   8.183  -4.595 1.00 . A A . 417 LEU HA   1 1 
        3  4173 1 1 72 LEU HB2  H   3.529   6.580  -3.085 1.00 . A A . 417 LEU HB2  1 1 
        3  4174 1 1 72 LEU HB3  H   3.739   7.963  -2.058 1.00 . A A . 417 LEU HB3  1 1 
        3  4175 1 1 72 LEU HD11 H   0.082   7.920  -1.003 1.00 . A A . 417 LEU HD11 1 1 
        3  4176 1 1 72 LEU HD12 H   0.670   8.882  -2.359 1.00 . A A . 417 LEU HD12 1 1 
        3  4177 1 1 72 LEU HD13 H   1.554   8.875  -0.834 1.00 . A A . 417 LEU HD13 1 1 
        3  4178 1 1 72 LEU HD21 H   0.060   5.871  -2.241 1.00 . A A . 417 LEU HD21 1 1 
        3  4179 1 1 72 LEU HD22 H   1.504   5.270  -3.051 1.00 . A A . 417 LEU HD22 1 1 
        3  4180 1 1 72 LEU HD23 H   0.622   6.642  -3.728 1.00 . A A . 417 LEU HD23 1 1 
        3  4181 1 1 72 LEU HG   H   2.075   6.563  -1.105 1.00 . A A . 417 LEU HG   1 1 
        3  4182 1 1 72 LEU N    N   4.180   8.228  -4.764 1.00 . A A . 417 LEU N    1 1 
        3  4183 1 1 72 LEU O    O   4.047  10.469  -3.302 1.00 . A A . 417 LEU O    1 1 
        3  4184 1 1 73 VAL C    C   0.669  12.178  -2.180 1.00 . A A . 418 VAL C    1 1 
        3  4185 1 1 73 VAL CA   C   1.724  11.936  -3.251 1.00 . A A . 418 VAL CA   1 1 
        3  4186 1 1 73 VAL CB   C   1.392  12.800  -4.515 1.00 . A A . 418 VAL CB   1 1 
        3  4187 1 1 73 VAL CG1  C   2.483  12.687  -5.567 1.00 . A A . 418 VAL CG1  1 1 
        3  4188 1 1 73 VAL CG2  C   0.047  12.409  -5.107 1.00 . A A . 418 VAL CG2  1 1 
        3  4189 1 1 73 VAL H    H   0.993  10.038  -3.751 1.00 . A A . 418 VAL H    1 1 
        3  4190 1 1 73 VAL HA   H   2.685  12.250  -2.868 1.00 . A A . 418 VAL HA   1 1 
        3  4191 1 1 73 VAL HB   H   1.338  13.833  -4.200 1.00 . A A . 418 VAL HB   1 1 
        3  4192 1 1 73 VAL HG11 H   3.420  13.028  -5.154 1.00 . A A . 418 VAL HG11 1 1 
        3  4193 1 1 73 VAL HG12 H   2.225  13.289  -6.425 1.00 . A A . 418 VAL HG12 1 1 
        3  4194 1 1 73 VAL HG13 H   2.581  11.655  -5.870 1.00 . A A . 418 VAL HG13 1 1 
        3  4195 1 1 73 VAL HG21 H  -0.151  13.005  -5.985 1.00 . A A . 418 VAL HG21 1 1 
        3  4196 1 1 73 VAL HG22 H  -0.723  12.588  -4.372 1.00 . A A . 418 VAL HG22 1 1 
        3  4197 1 1 73 VAL HG23 H   0.058  11.363  -5.371 1.00 . A A . 418 VAL HG23 1 1 
        3  4198 1 1 73 VAL N    N   1.824  10.525  -3.568 1.00 . A A . 418 VAL N    1 1 
        3  4199 1 1 73 VAL O    O  -0.263  11.381  -2.017 1.00 . A A . 418 VAL O    1 1 
        3  4200 1 1 74 ASP C    C  -1.439  14.048  -1.040 1.00 . A A . 419 ASP C    1 1 
        3  4201 1 1 74 ASP CA   C  -0.110  13.646  -0.418 1.00 . A A . 419 ASP CA   1 1 
        3  4202 1 1 74 ASP CB   C   0.487  14.795   0.412 1.00 . A A . 419 ASP CB   1 1 
        3  4203 1 1 74 ASP CG   C  -0.439  15.393   1.444 1.00 . A A . 419 ASP CG   1 1 
        3  4204 1 1 74 ASP H    H   1.621  13.805  -1.620 1.00 . A A . 419 ASP H    1 1 
        3  4205 1 1 74 ASP HA   H  -0.271  12.795   0.228 1.00 . A A . 419 ASP HA   1 1 
        3  4206 1 1 74 ASP HB2  H   1.273  14.349   1.004 1.00 . A A . 419 ASP HB2  1 1 
        3  4207 1 1 74 ASP HB3  H   0.874  15.573  -0.226 1.00 . A A . 419 ASP HB3  1 1 
        3  4208 1 1 74 ASP N    N   0.831  13.248  -1.453 1.00 . A A . 419 ASP N    1 1 
        3  4209 1 1 74 ASP O    O  -1.477  14.779  -2.046 1.00 . A A . 419 ASP O    1 1 
        3  4210 1 1 74 ASP OD1  O  -1.305  16.196   1.092 1.00 . A A . 419 ASP OD1  1 1 
        3  4211 1 1 74 ASP OD2  O  -0.274  15.084   2.641 1.00 . A A . 419 ASP OD2  1 1 
        3  4212 1 1 75 GLY C    C  -4.353  12.784  -1.911 1.00 . A A . 420 GLY C    1 1 
        3  4213 1 1 75 GLY CA   C  -3.829  13.852  -0.982 1.00 . A A . 420 GLY CA   1 1 
        3  4214 1 1 75 GLY H    H  -2.387  12.912   0.268 1.00 . A A . 420 GLY H    1 1 
        3  4215 1 1 75 GLY HA2  H  -4.503  13.955  -0.144 1.00 . A A . 420 GLY HA2  1 1 
        3  4216 1 1 75 GLY HA3  H  -3.780  14.788  -1.518 1.00 . A A . 420 GLY HA3  1 1 
        3  4217 1 1 75 GLY N    N  -2.513  13.531  -0.486 1.00 . A A . 420 GLY N    1 1 
        3  4218 1 1 75 GLY O    O  -5.522  12.804  -2.297 1.00 . A A . 420 GLY O    1 1 
        3  4219 1 1 76 GLN C    C  -4.664   9.755  -2.502 1.00 . A A . 421 GLN C    1 1 
        3  4220 1 1 76 GLN CA   C  -3.840  10.805  -3.194 1.00 . A A . 421 GLN CA   1 1 
        3  4221 1 1 76 GLN CB   C  -2.584  10.190  -3.822 1.00 . A A . 421 GLN CB   1 1 
        3  4222 1 1 76 GLN CD   C  -1.600   8.537  -5.456 1.00 . A A . 421 GLN CD   1 1 
        3  4223 1 1 76 GLN CG   C  -2.861   9.084  -4.830 1.00 . A A . 421 GLN CG   1 1 
        3  4224 1 1 76 GLN H    H  -2.610  11.859  -1.848 1.00 . A A . 421 GLN H    1 1 
        3  4225 1 1 76 GLN HA   H  -4.442  11.247  -3.975 1.00 . A A . 421 GLN HA   1 1 
        3  4226 1 1 76 GLN HB2  H  -2.036  10.967  -4.330 1.00 . A A . 421 GLN HB2  1 1 
        3  4227 1 1 76 GLN HB3  H  -1.965   9.782  -3.035 1.00 . A A . 421 GLN HB3  1 1 
        3  4228 1 1 76 GLN HE21 H  -1.723   9.868  -6.887 1.00 . A A . 421 GLN HE21 1 1 
        3  4229 1 1 76 GLN HE22 H  -0.382   8.791  -6.984 1.00 . A A . 421 GLN HE22 1 1 
        3  4230 1 1 76 GLN HG2  H  -3.378   8.277  -4.331 1.00 . A A . 421 GLN HG2  1 1 
        3  4231 1 1 76 GLN HG3  H  -3.492   9.479  -5.611 1.00 . A A . 421 GLN HG3  1 1 
        3  4232 1 1 76 GLN N    N  -3.495  11.855  -2.262 1.00 . A A . 421 GLN N    1 1 
        3  4233 1 1 76 GLN NE2  N  -1.192   9.117  -6.543 1.00 . A A . 421 GLN NE2  1 1 
        3  4234 1 1 76 GLN O    O  -4.390   9.395  -1.344 1.00 . A A . 421 GLN O    1 1 
        3  4235 1 1 76 GLN OE1  O  -1.000   7.598  -4.959 1.00 . A A . 421 GLN OE1  1 1 
        3  4236 1 1 77 GLU C    C  -6.220   6.953  -3.207 1.00 . A A . 422 GLU C    1 1 
        3  4237 1 1 77 GLU CA   C  -6.544   8.305  -2.648 1.00 . A A . 422 GLU CA   1 1 
        3  4238 1 1 77 GLU CB   C  -7.981   8.672  -2.916 1.00 . A A . 422 GLU CB   1 1 
        3  4239 1 1 77 GLU CD   C  -9.749  10.379  -2.555 1.00 . A A . 422 GLU CD   1 1 
        3  4240 1 1 77 GLU CG   C  -8.325  10.030  -2.376 1.00 . A A . 422 GLU CG   1 1 
        3  4241 1 1 77 GLU H    H  -5.836   9.614  -4.095 1.00 . A A . 422 GLU H    1 1 
        3  4242 1 1 77 GLU HA   H  -6.392   8.285  -1.579 1.00 . A A . 422 GLU HA   1 1 
        3  4243 1 1 77 GLU HB2  H  -8.155   8.667  -3.982 1.00 . A A . 422 GLU HB2  1 1 
        3  4244 1 1 77 GLU HB3  H  -8.628   7.946  -2.445 1.00 . A A . 422 GLU HB3  1 1 
        3  4245 1 1 77 GLU HG2  H  -8.103  10.040  -1.321 1.00 . A A . 422 GLU HG2  1 1 
        3  4246 1 1 77 GLU HG3  H  -7.714  10.767  -2.879 1.00 . A A . 422 GLU HG3  1 1 
        3  4247 1 1 77 GLU N    N  -5.672   9.287  -3.185 1.00 . A A . 422 GLU N    1 1 
        3  4248 1 1 77 GLU O    O  -6.199   6.748  -4.427 1.00 . A A . 422 GLU O    1 1 
        3  4249 1 1 77 GLU OE1  O -10.134  10.823  -3.644 1.00 . A A . 422 GLU OE1  1 1 
        3  4250 1 1 77 GLU OE2  O -10.509  10.248  -1.592 1.00 . A A . 422 GLU OE2  1 1 
        3  4251 1 1 78 LEU C    C  -6.829   3.834  -2.518 1.00 . A A . 423 LEU C    1 1 
        3  4252 1 1 78 LEU CA   C  -5.613   4.715  -2.648 1.00 . A A . 423 LEU CA   1 1 
        3  4253 1 1 78 LEU CB   C  -4.505   4.235  -1.714 1.00 . A A . 423 LEU CB   1 1 
        3  4254 1 1 78 LEU CD1  C  -2.208   4.512  -0.747 1.00 . A A . 423 LEU CD1  1 1 
        3  4255 1 1 78 LEU CD2  C  -2.609   5.006  -3.169 1.00 . A A . 423 LEU CD2  1 1 
        3  4256 1 1 78 LEU CG   C  -3.204   5.040  -1.764 1.00 . A A . 423 LEU CG   1 1 
        3  4257 1 1 78 LEU H    H  -6.019   6.327  -1.383 1.00 . A A . 423 LEU H    1 1 
        3  4258 1 1 78 LEU HA   H  -5.252   4.680  -3.665 1.00 . A A . 423 LEU HA   1 1 
        3  4259 1 1 78 LEU HB2  H  -4.885   4.265  -0.704 1.00 . A A . 423 LEU HB2  1 1 
        3  4260 1 1 78 LEU HB3  H  -4.278   3.209  -1.963 1.00 . A A . 423 LEU HB3  1 1 
        3  4261 1 1 78 LEU HD11 H  -1.302   5.099  -0.788 1.00 . A A . 423 LEU HD11 1 1 
        3  4262 1 1 78 LEU HD12 H  -1.980   3.483  -0.975 1.00 . A A . 423 LEU HD12 1 1 
        3  4263 1 1 78 LEU HD13 H  -2.637   4.577   0.243 1.00 . A A . 423 LEU HD13 1 1 
        3  4264 1 1 78 LEU HD21 H  -1.701   5.588  -3.192 1.00 . A A . 423 LEU HD21 1 1 
        3  4265 1 1 78 LEU HD22 H  -3.313   5.427  -3.871 1.00 . A A . 423 LEU HD22 1 1 
        3  4266 1 1 78 LEU HD23 H  -2.393   3.984  -3.445 1.00 . A A . 423 LEU HD23 1 1 
        3  4267 1 1 78 LEU HG   H  -3.421   6.068  -1.513 1.00 . A A . 423 LEU HG   1 1 
        3  4268 1 1 78 LEU N    N  -5.962   6.058  -2.329 1.00 . A A . 423 LEU N    1 1 
        3  4269 1 1 78 LEU O    O  -7.628   4.003  -1.588 1.00 . A A . 423 LEU O    1 1 
        3  4270 1 1 79 ALA C    C  -7.603   0.706  -2.845 1.00 . A A . 424 ALA C    1 1 
        3  4271 1 1 79 ALA CA   C  -8.092   2.007  -3.406 1.00 . A A . 424 ALA CA   1 1 
        3  4272 1 1 79 ALA CB   C  -8.658   1.810  -4.803 1.00 . A A . 424 ALA CB   1 1 
        3  4273 1 1 79 ALA H    H  -6.319   2.812  -4.156 1.00 . A A . 424 ALA H    1 1 
        3  4274 1 1 79 ALA HA   H  -8.855   2.420  -2.764 1.00 . A A . 424 ALA HA   1 1 
        3  4275 1 1 79 ALA HB1  H  -9.480   1.111  -4.760 1.00 . A A . 424 ALA HB1  1 1 
        3  4276 1 1 79 ALA HB2  H  -7.887   1.422  -5.452 1.00 . A A . 424 ALA HB2  1 1 
        3  4277 1 1 79 ALA HB3  H  -9.009   2.757  -5.188 1.00 . A A . 424 ALA HB3  1 1 
        3  4278 1 1 79 ALA N    N  -6.978   2.911  -3.436 1.00 . A A . 424 ALA N    1 1 
        3  4279 1 1 79 ALA O    O  -6.713   0.050  -3.416 1.00 . A A . 424 ALA O    1 1 
        3  4280 1 1 80 VAL C    C  -8.770  -1.834  -0.838 1.00 . A A . 425 VAL C    1 1 
        3  4281 1 1 80 VAL CA   C  -7.688  -0.780  -0.989 1.00 . A A . 425 VAL CA   1 1 
        3  4282 1 1 80 VAL CB   C  -7.141  -0.346   0.397 1.00 . A A . 425 VAL CB   1 1 
        3  4283 1 1 80 VAL CG1  C  -6.692  -1.532   1.215 1.00 . A A . 425 VAL CG1  1 1 
        3  4284 1 1 80 VAL CG2  C  -5.994   0.635   0.223 1.00 . A A . 425 VAL CG2  1 1 
        3  4285 1 1 80 VAL H    H  -8.891   0.856  -1.327 1.00 . A A . 425 VAL H    1 1 
        3  4286 1 1 80 VAL HA   H  -6.865  -1.211  -1.541 1.00 . A A . 425 VAL HA   1 1 
        3  4287 1 1 80 VAL HB   H  -7.933   0.162   0.925 1.00 . A A . 425 VAL HB   1 1 
        3  4288 1 1 80 VAL HG11 H  -7.526  -2.201   1.365 1.00 . A A . 425 VAL HG11 1 1 
        3  4289 1 1 80 VAL HG12 H  -6.324  -1.192   2.172 1.00 . A A . 425 VAL HG12 1 1 
        3  4290 1 1 80 VAL HG13 H  -5.905  -2.052   0.692 1.00 . A A . 425 VAL HG13 1 1 
        3  4291 1 1 80 VAL HG21 H  -5.231   0.176  -0.387 1.00 . A A . 425 VAL HG21 1 1 
        3  4292 1 1 80 VAL HG22 H  -5.584   0.901   1.187 1.00 . A A . 425 VAL HG22 1 1 
        3  4293 1 1 80 VAL HG23 H  -6.361   1.523  -0.272 1.00 . A A . 425 VAL HG23 1 1 
        3  4294 1 1 80 VAL N    N  -8.142   0.350  -1.720 1.00 . A A . 425 VAL N    1 1 
        3  4295 1 1 80 VAL O    O  -9.918  -1.536  -0.503 1.00 . A A . 425 VAL O    1 1 
        3  4296 1 1 81 ALA C    C  -8.430  -5.181  -0.172 1.00 . A A . 426 ALA C    1 1 
        3  4297 1 1 81 ALA CA   C  -9.221  -4.192  -0.972 1.00 . A A . 426 ALA CA   1 1 
        3  4298 1 1 81 ALA CB   C  -9.569  -4.767  -2.335 1.00 . A A . 426 ALA CB   1 1 
        3  4299 1 1 81 ALA H    H  -7.470  -3.189  -1.416 1.00 . A A . 426 ALA H    1 1 
        3  4300 1 1 81 ALA HA   H -10.122  -3.921  -0.444 1.00 . A A . 426 ALA HA   1 1 
        3  4301 1 1 81 ALA HB1  H -10.175  -5.653  -2.214 1.00 . A A . 426 ALA HB1  1 1 
        3  4302 1 1 81 ALA HB2  H  -8.659  -5.019  -2.860 1.00 . A A . 426 ALA HB2  1 1 
        3  4303 1 1 81 ALA HB3  H -10.113  -4.030  -2.905 1.00 . A A . 426 ALA HB3  1 1 
        3  4304 1 1 81 ALA N    N  -8.390  -3.037  -1.115 1.00 . A A . 426 ALA N    1 1 
        3  4305 1 1 81 ALA O    O  -7.208  -5.193  -0.264 1.00 . A A . 426 ALA O    1 1 
        3  4306 1 1 82 ASP C    C  -8.688  -8.304   1.037 1.00 . A A . 427 ASP C    1 1 
        3  4307 1 1 82 ASP CA   C  -8.338  -6.922   1.431 1.00 . A A . 427 ASP CA   1 1 
        3  4308 1 1 82 ASP CB   C  -8.720  -6.810   2.910 1.00 . A A . 427 ASP CB   1 1 
        3  4309 1 1 82 ASP CG   C  -8.457  -5.501   3.581 1.00 . A A . 427 ASP CG   1 1 
        3  4310 1 1 82 ASP H    H -10.046  -5.960   0.636 1.00 . A A . 427 ASP H    1 1 
        3  4311 1 1 82 ASP HA   H  -7.276  -6.753   1.338 1.00 . A A . 427 ASP HA   1 1 
        3  4312 1 1 82 ASP HB2  H  -9.777  -6.995   2.994 1.00 . A A . 427 ASP HB2  1 1 
        3  4313 1 1 82 ASP HB3  H  -8.200  -7.588   3.451 1.00 . A A . 427 ASP HB3  1 1 
        3  4314 1 1 82 ASP N    N  -9.067  -5.983   0.605 1.00 . A A . 427 ASP N    1 1 
        3  4315 1 1 82 ASP O    O  -9.690  -8.537   0.373 1.00 . A A . 427 ASP O    1 1 
        3  4316 1 1 82 ASP OD1  O  -9.315  -4.611   3.519 1.00 . A A . 427 ASP OD1  1 1 
        3  4317 1 1 82 ASP OD2  O  -7.445  -5.384   4.248 1.00 . A A . 427 ASP OD2  1 1 
        3  4318 1 1 83 VAL C    C  -9.050 -11.041   2.471 1.00 . A A . 428 VAL C    1 1 
        3  4319 1 1 83 VAL CA   C  -8.186 -10.626   1.279 1.00 . A A . 428 VAL CA   1 1 
        3  4320 1 1 83 VAL CB   C  -6.907 -11.516   1.183 1.00 . A A . 428 VAL CB   1 1 
        3  4321 1 1 83 VAL CG1  C  -6.091 -11.154  -0.048 1.00 . A A . 428 VAL CG1  1 1 
        3  4322 1 1 83 VAL CG2  C  -6.049 -11.395   2.437 1.00 . A A . 428 VAL CG2  1 1 
        3  4323 1 1 83 VAL H    H  -7.009  -8.972   1.841 1.00 . A A . 428 VAL H    1 1 
        3  4324 1 1 83 VAL HA   H  -8.775 -10.727   0.379 1.00 . A A . 428 VAL HA   1 1 
        3  4325 1 1 83 VAL HB   H  -7.231 -12.542   1.084 1.00 . A A . 428 VAL HB   1 1 
        3  4326 1 1 83 VAL HG11 H  -6.687 -11.306  -0.935 1.00 . A A . 428 VAL HG11 1 1 
        3  4327 1 1 83 VAL HG12 H  -5.214 -11.782  -0.093 1.00 . A A . 428 VAL HG12 1 1 
        3  4328 1 1 83 VAL HG13 H  -5.792 -10.117   0.010 1.00 . A A . 428 VAL HG13 1 1 
        3  4329 1 1 83 VAL HG21 H  -5.743 -10.368   2.564 1.00 . A A . 428 VAL HG21 1 1 
        3  4330 1 1 83 VAL HG22 H  -5.174 -12.020   2.334 1.00 . A A . 428 VAL HG22 1 1 
        3  4331 1 1 83 VAL HG23 H  -6.618 -11.711   3.297 1.00 . A A . 428 VAL HG23 1 1 
        3  4332 1 1 83 VAL N    N  -7.866  -9.229   1.435 1.00 . A A . 428 VAL N    1 1 
        3  4333 1 1 83 VAL O    O  -9.823 -11.998   2.419 1.00 . A A . 428 VAL O    1 1 
        3  4334 1 1 84 THR C    C -10.950  -9.711   4.803 1.00 . A A . 429 THR C    1 1 
        3  4335 1 1 84 THR CA   C  -9.594 -10.473   4.783 1.00 . A A . 429 THR CA   1 1 
        3  4336 1 1 84 THR CB   C  -8.668  -9.954   5.916 1.00 . A A . 429 THR CB   1 1 
        3  4337 1 1 84 THR CG2  C  -9.229 -10.263   7.292 1.00 . A A . 429 THR CG2  1 1 
        3  4338 1 1 84 THR H    H  -8.291  -9.516   3.475 1.00 . A A . 429 THR H    1 1 
        3  4339 1 1 84 THR HA   H  -9.759 -11.528   4.936 1.00 . A A . 429 THR HA   1 1 
        3  4340 1 1 84 THR HB   H  -8.543  -8.886   5.802 1.00 . A A . 429 THR HB   1 1 
        3  4341 1 1 84 THR HG1  H  -6.688  -9.926   5.691 1.00 . A A . 429 THR HG1  1 1 
        3  4342 1 1 84 THR HG21 H  -8.556  -9.876   8.042 1.00 . A A . 429 THR HG21 1 1 
        3  4343 1 1 84 THR HG22 H  -9.319 -11.333   7.406 1.00 . A A . 429 THR HG22 1 1 
        3  4344 1 1 84 THR HG23 H -10.200  -9.802   7.400 1.00 . A A . 429 THR HG23 1 1 
        3  4345 1 1 84 THR N    N  -8.910 -10.270   3.534 1.00 . A A . 429 THR N    1 1 
        3  4346 1 1 84 THR O    O -11.865 -10.057   5.554 1.00 . A A . 429 THR O    1 1 
        3  4347 1 1 84 THR OG1  O  -7.384 -10.596   5.792 1.00 . A A . 429 THR OG1  1 1 
        3  4348 1 1 85 THR C    C -12.924  -7.990   2.534 1.00 . A A . 430 THR C    1 1 
        3  4349 1 1 85 THR CA   C -12.278  -7.891   3.931 1.00 . A A . 430 THR CA   1 1 
        3  4350 1 1 85 THR CB   C -11.906  -6.401   4.197 1.00 . A A . 430 THR CB   1 1 
        3  4351 1 1 85 THR CG2  C -13.148  -5.561   4.466 1.00 . A A . 430 THR CG2  1 1 
        3  4352 1 1 85 THR H    H -10.379  -8.513   3.304 1.00 . A A . 430 THR H    1 1 
        3  4353 1 1 85 THR HA   H -12.944  -8.232   4.707 1.00 . A A . 430 THR HA   1 1 
        3  4354 1 1 85 THR HB   H -11.400  -6.005   3.327 1.00 . A A . 430 THR HB   1 1 
        3  4355 1 1 85 THR HG1  H -10.378  -5.647   5.052 1.00 . A A . 430 THR HG1  1 1 
        3  4356 1 1 85 THR HG21 H -13.682  -5.963   5.313 1.00 . A A . 430 THR HG21 1 1 
        3  4357 1 1 85 THR HG22 H -13.790  -5.567   3.598 1.00 . A A . 430 THR HG22 1 1 
        3  4358 1 1 85 THR HG23 H -12.851  -4.546   4.681 1.00 . A A . 430 THR HG23 1 1 
        3  4359 1 1 85 THR N    N -11.080  -8.708   3.956 1.00 . A A . 430 THR N    1 1 
        3  4360 1 1 85 THR O    O -12.248  -7.782   1.527 1.00 . A A . 430 THR O    1 1 
        3  4361 1 1 85 THR OG1  O -11.033  -6.301   5.340 1.00 . A A . 430 THR OG1  1 1 
        3  4362 1 1 86 PRO C    C -15.377  -7.004   0.647 1.00 . A A . 431 PRO C    1 1 
        3  4363 1 1 86 PRO CA   C -14.953  -8.384   1.173 1.00 . A A . 431 PRO CA   1 1 
        3  4364 1 1 86 PRO CB   C -16.203  -9.227   1.499 1.00 . A A . 431 PRO CB   1 1 
        3  4365 1 1 86 PRO CD   C -15.099  -8.689   3.574 1.00 . A A . 431 PRO CD   1 1 
        3  4366 1 1 86 PRO CG   C -16.062  -9.644   2.934 1.00 . A A . 431 PRO CG   1 1 
        3  4367 1 1 86 PRO HA   H -14.364  -8.886   0.419 1.00 . A A . 431 PRO HA   1 1 
        3  4368 1 1 86 PRO HB2  H -17.089  -8.625   1.354 1.00 . A A . 431 PRO HB2  1 1 
        3  4369 1 1 86 PRO HB3  H -16.241 -10.085   0.845 1.00 . A A . 431 PRO HB3  1 1 
        3  4370 1 1 86 PRO HD2  H -15.623  -7.835   3.977 1.00 . A A . 431 PRO HD2  1 1 
        3  4371 1 1 86 PRO HD3  H -14.545  -9.205   4.343 1.00 . A A . 431 PRO HD3  1 1 
        3  4372 1 1 86 PRO HG2  H -17.023  -9.580   3.424 1.00 . A A . 431 PRO HG2  1 1 
        3  4373 1 1 86 PRO HG3  H -15.685 -10.654   2.989 1.00 . A A . 431 PRO HG3  1 1 
        3  4374 1 1 86 PRO N    N -14.233  -8.309   2.453 1.00 . A A . 431 PRO N    1 1 
        3  4375 1 1 86 PRO O    O -15.940  -6.886  -0.449 1.00 . A A . 431 PRO O    1 1 
        3  4376 1 1 87 GLN C    C -14.213  -3.841   0.698 1.00 . A A . 432 GLN C    1 1 
        3  4377 1 1 87 GLN CA   C -15.471  -4.618   1.057 1.00 . A A . 432 GLN CA   1 1 
        3  4378 1 1 87 GLN CB   C -16.244  -3.866   2.172 1.00 . A A . 432 GLN CB   1 1 
        3  4379 1 1 87 GLN CD   C -17.491  -5.754   3.389 1.00 . A A . 432 GLN CD   1 1 
        3  4380 1 1 87 GLN CG   C -17.596  -4.472   2.578 1.00 . A A . 432 GLN CG   1 1 
        3  4381 1 1 87 GLN H    H -14.694  -6.146   2.293 1.00 . A A . 432 GLN H    1 1 
        3  4382 1 1 87 GLN HA   H -16.095  -4.677   0.177 1.00 . A A . 432 GLN HA   1 1 
        3  4383 1 1 87 GLN HB2  H -15.624  -3.836   3.055 1.00 . A A . 432 GLN HB2  1 1 
        3  4384 1 1 87 GLN HB3  H -16.414  -2.851   1.843 1.00 . A A . 432 GLN HB3  1 1 
        3  4385 1 1 87 GLN HE21 H -19.191  -6.381   2.636 1.00 . A A . 432 GLN HE21 1 1 
        3  4386 1 1 87 GLN HE22 H -18.455  -7.457   3.747 1.00 . A A . 432 GLN HE22 1 1 
        3  4387 1 1 87 GLN HG2  H -18.139  -3.747   3.163 1.00 . A A . 432 GLN HG2  1 1 
        3  4388 1 1 87 GLN HG3  H -18.156  -4.679   1.678 1.00 . A A . 432 GLN HG3  1 1 
        3  4389 1 1 87 GLN N    N -15.131  -5.978   1.435 1.00 . A A . 432 GLN N    1 1 
        3  4390 1 1 87 GLN NE2  N -18.461  -6.611   3.248 1.00 . A A . 432 GLN NE2  1 1 
        3  4391 1 1 87 GLN O    O -13.107  -4.235   1.075 1.00 . A A . 432 GLN O    1 1 
        3  4392 1 1 87 GLN OE1  O -16.537  -5.958   4.139 1.00 . A A . 432 GLN OE1  1 1 
        3  4393 1 1 88 THR C    C -13.234  -0.630   0.398 1.00 . A A . 433 THR C    1 1 
        3  4394 1 1 88 THR CA   C -13.295  -1.906  -0.425 1.00 . A A . 433 THR CA   1 1 
        3  4395 1 1 88 THR CB   C -13.386  -1.571  -1.917 1.00 . A A . 433 THR CB   1 1 
        3  4396 1 1 88 THR CG2  C -12.945  -2.742  -2.753 1.00 . A A . 433 THR CG2  1 1 
        3  4397 1 1 88 THR H    H -15.281  -2.468  -0.309 1.00 . A A . 433 THR H    1 1 
        3  4398 1 1 88 THR HA   H -12.382  -2.460  -0.261 1.00 . A A . 433 THR HA   1 1 
        3  4399 1 1 88 THR HB   H -12.738  -0.728  -2.113 1.00 . A A . 433 THR HB   1 1 
        3  4400 1 1 88 THR HG1  H -14.822  -1.219  -3.217 1.00 . A A . 433 THR HG1  1 1 
        3  4401 1 1 88 THR HG21 H -11.915  -2.971  -2.526 1.00 . A A . 433 THR HG21 1 1 
        3  4402 1 1 88 THR HG22 H -13.045  -2.501  -3.801 1.00 . A A . 433 THR HG22 1 1 
        3  4403 1 1 88 THR HG23 H -13.561  -3.596  -2.513 1.00 . A A . 433 THR HG23 1 1 
        3  4404 1 1 88 THR N    N -14.387  -2.753  -0.020 1.00 . A A . 433 THR N    1 1 
        3  4405 1 1 88 THR O    O -14.259   0.015   0.655 1.00 . A A . 433 THR O    1 1 
        3  4406 1 1 88 THR OG1  O -14.739  -1.195  -2.256 1.00 . A A . 433 THR OG1  1 1 
        3  4407 1 1 89 VAL C    C -10.855   1.852   0.878 1.00 . A A . 434 VAL C    1 1 
        3  4408 1 1 89 VAL CA   C -11.814   0.904   1.592 1.00 . A A . 434 VAL CA   1 1 
        3  4409 1 1 89 VAL CB   C -11.295   0.564   3.022 1.00 . A A . 434 VAL CB   1 1 
        3  4410 1 1 89 VAL CG1  C -12.369  -0.150   3.821 1.00 . A A . 434 VAL CG1  1 1 
        3  4411 1 1 89 VAL CG2  C -10.056  -0.313   2.952 1.00 . A A . 434 VAL CG2  1 1 
        3  4412 1 1 89 VAL H    H -11.265  -0.815   0.539 1.00 . A A . 434 VAL H    1 1 
        3  4413 1 1 89 VAL HA   H -12.766   1.410   1.683 1.00 . A A . 434 VAL HA   1 1 
        3  4414 1 1 89 VAL HB   H -11.038   1.482   3.528 1.00 . A A . 434 VAL HB   1 1 
        3  4415 1 1 89 VAL HG11 H -11.988  -0.386   4.803 1.00 . A A . 434 VAL HG11 1 1 
        3  4416 1 1 89 VAL HG12 H -12.644  -1.063   3.313 1.00 . A A . 434 VAL HG12 1 1 
        3  4417 1 1 89 VAL HG13 H -13.235   0.488   3.912 1.00 . A A . 434 VAL HG13 1 1 
        3  4418 1 1 89 VAL HG21 H  -9.297   0.206   2.389 1.00 . A A . 434 VAL HG21 1 1 
        3  4419 1 1 89 VAL HG22 H -10.297  -1.246   2.463 1.00 . A A . 434 VAL HG22 1 1 
        3  4420 1 1 89 VAL HG23 H  -9.694  -0.509   3.949 1.00 . A A . 434 VAL HG23 1 1 
        3  4421 1 1 89 VAL N    N -12.045  -0.273   0.801 1.00 . A A . 434 VAL N    1 1 
        3  4422 1 1 89 VAL O    O  -9.893   1.421   0.239 1.00 . A A . 434 VAL O    1 1 
        3  4423 1 1 90 LEU C    C  -9.472   4.830   1.350 1.00 . A A . 435 LEU C    1 1 
        3  4424 1 1 90 LEU CA   C -10.316   4.120   0.303 1.00 . A A . 435 LEU CA   1 1 
        3  4425 1 1 90 LEU CB   C -11.192   5.135  -0.444 1.00 . A A . 435 LEU CB   1 1 
        3  4426 1 1 90 LEU CD1  C -12.941   5.666  -2.166 1.00 . A A . 435 LEU CD1  1 1 
        3  4427 1 1 90 LEU CD2  C -11.306   3.831  -2.595 1.00 . A A . 435 LEU CD2  1 1 
        3  4428 1 1 90 LEU CG   C -12.111   4.564  -1.535 1.00 . A A . 435 LEU CG   1 1 
        3  4429 1 1 90 LEU H    H -11.938   3.406   1.438 1.00 . A A . 435 LEU H    1 1 
        3  4430 1 1 90 LEU HA   H  -9.665   3.628  -0.403 1.00 . A A . 435 LEU HA   1 1 
        3  4431 1 1 90 LEU HB2  H -11.811   5.640   0.283 1.00 . A A . 435 LEU HB2  1 1 
        3  4432 1 1 90 LEU HB3  H -10.543   5.866  -0.902 1.00 . A A . 435 LEU HB3  1 1 
        3  4433 1 1 90 LEU HD11 H -12.282   6.396  -2.613 1.00 . A A . 435 LEU HD11 1 1 
        3  4434 1 1 90 LEU HD12 H -13.547   6.140  -1.411 1.00 . A A . 435 LEU HD12 1 1 
        3  4435 1 1 90 LEU HD13 H -13.579   5.241  -2.927 1.00 . A A . 435 LEU HD13 1 1 
        3  4436 1 1 90 LEU HD21 H -10.584   4.504  -3.034 1.00 . A A . 435 LEU HD21 1 1 
        3  4437 1 1 90 LEU HD22 H -11.975   3.476  -3.365 1.00 . A A . 435 LEU HD22 1 1 
        3  4438 1 1 90 LEU HD23 H -10.797   2.989  -2.150 1.00 . A A . 435 LEU HD23 1 1 
        3  4439 1 1 90 LEU HG   H -12.794   3.860  -1.079 1.00 . A A . 435 LEU HG   1 1 
        3  4440 1 1 90 LEU N    N -11.146   3.119   0.940 1.00 . A A . 435 LEU N    1 1 
        3  4441 1 1 90 LEU O    O  -9.937   5.070   2.462 1.00 . A A . 435 LEU O    1 1 
        3  4442 1 1 91 PHE C    C  -6.764   7.080   1.303 1.00 . A A . 436 PHE C    1 1 
        3  4443 1 1 91 PHE CA   C  -7.355   5.838   1.927 1.00 . A A . 436 PHE CA   1 1 
        3  4444 1 1 91 PHE CB   C  -6.203   4.935   2.408 1.00 . A A . 436 PHE CB   1 1 
        3  4445 1 1 91 PHE CD1  C  -6.972   2.599   2.910 1.00 . A A . 436 PHE CD1  1 1 
        3  4446 1 1 91 PHE CD2  C  -6.528   4.059   4.727 1.00 . A A . 436 PHE CD2  1 1 
        3  4447 1 1 91 PHE CE1  C  -7.302   1.594   3.797 1.00 . A A . 436 PHE CE1  1 1 
        3  4448 1 1 91 PHE CE2  C  -6.854   3.060   5.618 1.00 . A A . 436 PHE CE2  1 1 
        3  4449 1 1 91 PHE CG   C  -6.584   3.839   3.365 1.00 . A A . 436 PHE CG   1 1 
        3  4450 1 1 91 PHE CZ   C  -7.242   1.824   5.153 1.00 . A A . 436 PHE CZ   1 1 
        3  4451 1 1 91 PHE H    H  -7.930   4.898   0.114 1.00 . A A . 436 PHE H    1 1 
        3  4452 1 1 91 PHE HA   H  -7.935   6.127   2.790 1.00 . A A . 436 PHE HA   1 1 
        3  4453 1 1 91 PHE HB2  H  -5.756   4.461   1.547 1.00 . A A . 436 PHE HB2  1 1 
        3  4454 1 1 91 PHE HB3  H  -5.453   5.552   2.882 1.00 . A A . 436 PHE HB3  1 1 
        3  4455 1 1 91 PHE HD1  H  -7.022   2.416   1.847 1.00 . A A . 436 PHE HD1  1 1 
        3  4456 1 1 91 PHE HD2  H  -6.225   5.028   5.093 1.00 . A A . 436 PHE HD2  1 1 
        3  4457 1 1 91 PHE HE1  H  -7.605   0.624   3.432 1.00 . A A . 436 PHE HE1  1 1 
        3  4458 1 1 91 PHE HE2  H  -6.804   3.245   6.681 1.00 . A A . 436 PHE HE2  1 1 
        3  4459 1 1 91 PHE HZ   H  -7.499   1.040   5.849 1.00 . A A . 436 PHE HZ   1 1 
        3  4460 1 1 91 PHE N    N  -8.250   5.141   1.012 1.00 . A A . 436 PHE N    1 1 
        3  4461 1 1 91 PHE O    O  -6.390   7.077   0.145 1.00 . A A . 436 PHE O    1 1 
        3  4462 1 1 92 LYS C    C  -4.683   9.367   2.401 1.00 . A A . 437 LYS C    1 1 
        3  4463 1 1 92 LYS CA   C  -6.019   9.352   1.700 1.00 . A A . 437 LYS CA   1 1 
        3  4464 1 1 92 LYS CB   C  -6.830  10.600   2.103 1.00 . A A . 437 LYS CB   1 1 
        3  4465 1 1 92 LYS CD   C  -8.916  11.977   1.911 1.00 . A A . 437 LYS CD   1 1 
        3  4466 1 1 92 LYS CE   C -10.300  12.172   1.264 1.00 . A A . 437 LYS CE   1 1 
        3  4467 1 1 92 LYS CG   C  -8.118  10.817   1.324 1.00 . A A . 437 LYS CG   1 1 
        3  4468 1 1 92 LYS H    H  -7.112   8.061   2.971 1.00 . A A . 437 LYS H    1 1 
        3  4469 1 1 92 LYS HA   H  -5.865   9.340   0.631 1.00 . A A . 437 LYS HA   1 1 
        3  4470 1 1 92 LYS HB2  H  -7.091  10.514   3.147 1.00 . A A . 437 LYS HB2  1 1 
        3  4471 1 1 92 LYS HB3  H  -6.210  11.477   1.987 1.00 . A A . 437 LYS HB3  1 1 
        3  4472 1 1 92 LYS HD2  H  -9.060  11.786   2.965 1.00 . A A . 437 LYS HD2  1 1 
        3  4473 1 1 92 LYS HD3  H  -8.338  12.883   1.792 1.00 . A A . 437 LYS HD3  1 1 
        3  4474 1 1 92 LYS HE2  H -10.879  11.272   1.405 1.00 . A A . 437 LYS HE2  1 1 
        3  4475 1 1 92 LYS HE3  H -10.797  12.990   1.761 1.00 . A A . 437 LYS HE3  1 1 
        3  4476 1 1 92 LYS HG2  H  -7.767  11.133   0.351 1.00 . A A . 437 LYS HG2  1 1 
        3  4477 1 1 92 LYS HG3  H  -8.707   9.914   1.276 1.00 . A A . 437 LYS HG3  1 1 
        3  4478 1 1 92 LYS HZ1  H -11.179  12.717  -0.541 1.00 . A A . 437 LYS HZ1  1 1 
        3  4479 1 1 92 LYS HZ2  H -10.027  11.574  -0.703 1.00 . A A . 437 LYS HZ2  1 1 
        3  4480 1 1 92 LYS HZ3  H  -9.556  13.198  -0.439 1.00 . A A . 437 LYS HZ3  1 1 
        3  4481 1 1 92 LYS N    N  -6.697   8.129   2.082 1.00 . A A . 437 LYS N    1 1 
        3  4482 1 1 92 LYS NZ   N -10.239  12.456  -0.185 1.00 . A A . 437 LYS NZ   1 1 
        3  4483 1 1 92 LYS O    O  -4.628   9.337   3.639 1.00 . A A . 437 LYS O    1 1 
        3  4484 1 1 93 LEU C    C  -1.764  10.771   2.276 1.00 . A A . 438 LEU C    1 1 
        3  4485 1 1 93 LEU CA   C  -2.298   9.352   2.186 1.00 . A A . 438 LEU CA   1 1 
        3  4486 1 1 93 LEU CB   C  -1.395   8.449   1.301 1.00 . A A . 438 LEU CB   1 1 
        3  4487 1 1 93 LEU CD1  C   0.914   9.062   2.268 1.00 . A A . 438 LEU CD1  1 1 
        3  4488 1 1 93 LEU CD2  C  -0.279   7.024   3.089 1.00 . A A . 438 LEU CD2  1 1 
        3  4489 1 1 93 LEU CG   C  -0.037   7.939   1.898 1.00 . A A . 438 LEU CG   1 1 
        3  4490 1 1 93 LEU H    H  -3.754   9.524   0.677 1.00 . A A . 438 LEU H    1 1 
        3  4491 1 1 93 LEU HA   H  -2.367   8.939   3.181 1.00 . A A . 438 LEU HA   1 1 
        3  4492 1 1 93 LEU HB2  H  -1.975   7.581   1.022 1.00 . A A . 438 LEU HB2  1 1 
        3  4493 1 1 93 LEU HB3  H  -1.176   9.003   0.401 1.00 . A A . 438 LEU HB3  1 1 
        3  4494 1 1 93 LEU HD11 H   0.449   9.699   3.004 1.00 . A A . 438 LEU HD11 1 1 
        3  4495 1 1 93 LEU HD12 H   1.148   9.643   1.388 1.00 . A A . 438 LEU HD12 1 1 
        3  4496 1 1 93 LEU HD13 H   1.825   8.647   2.675 1.00 . A A . 438 LEU HD13 1 1 
        3  4497 1 1 93 LEU HD21 H  -0.800   7.567   3.864 1.00 . A A . 438 LEU HD21 1 1 
        3  4498 1 1 93 LEU HD22 H   0.669   6.676   3.474 1.00 . A A . 438 LEU HD22 1 1 
        3  4499 1 1 93 LEU HD23 H  -0.873   6.179   2.780 1.00 . A A . 438 LEU HD23 1 1 
        3  4500 1 1 93 LEU HG   H   0.475   7.361   1.141 1.00 . A A . 438 LEU HG   1 1 
        3  4501 1 1 93 LEU N    N  -3.631   9.415   1.641 1.00 . A A . 438 LEU N    1 1 
        3  4502 1 1 93 LEU O    O  -1.754  11.514   1.296 1.00 . A A . 438 LEU O    1 1 
        3  4503 1 1 94 HIS C    C   0.524  12.307   4.280 1.00 . A A . 439 HIS C    1 1 
        3  4504 1 1 94 HIS CA   C  -0.892  12.435   3.776 1.00 . A A . 439 HIS CA   1 1 
        3  4505 1 1 94 HIS CB   C  -1.793  13.101   4.826 1.00 . A A . 439 HIS CB   1 1 
        3  4506 1 1 94 HIS CD2  C  -4.190  12.368   4.221 1.00 . A A . 439 HIS CD2  1 1 
        3  4507 1 1 94 HIS CE1  C  -5.014  14.297   3.666 1.00 . A A . 439 HIS CE1  1 1 
        3  4508 1 1 94 HIS CG   C  -3.209  13.274   4.368 1.00 . A A . 439 HIS CG   1 1 
        3  4509 1 1 94 HIS H    H  -1.419  10.492   4.188 1.00 . A A . 439 HIS H    1 1 
        3  4510 1 1 94 HIS HA   H  -0.898  13.033   2.876 1.00 . A A . 439 HIS HA   1 1 
        3  4511 1 1 94 HIS HB2  H  -1.813  12.486   5.713 1.00 . A A . 439 HIS HB2  1 1 
        3  4512 1 1 94 HIS HB3  H  -1.409  14.071   5.082 1.00 . A A . 439 HIS HB3  1 1 
        3  4513 1 1 94 HIS HD1  H  -3.306  15.354   4.010 1.00 . A A . 439 HIS HD1  1 1 
        3  4514 1 1 94 HIS HD2  H  -4.068  11.300   4.356 1.00 . A A . 439 HIS HD2  1 1 
        3  4515 1 1 94 HIS HE1  H  -5.721  15.026   3.306 1.00 . A A . 439 HIS HE1  1 1 
        3  4516 1 1 94 HIS HE2  H  -6.215  12.829   4.104 1.00 . A A . 439 HIS HE2  1 1 
        3  4517 1 1 94 HIS N    N  -1.387  11.136   3.450 1.00 . A A . 439 HIS N    1 1 
        3  4518 1 1 94 HIS ND1  N  -3.757  14.479   4.011 1.00 . A A . 439 HIS ND1  1 1 
        3  4519 1 1 94 HIS NE2  N  -5.306  13.032   3.790 1.00 . A A . 439 HIS NE2  1 1 
        3  4520 1 1 94 HIS O    O   0.792  11.464   5.129 1.00 . A A . 439 HIS O    1 1 
        3  4521 1 1 95 PHE C    C   3.113  13.976   5.262 1.00 . A A . 440 PHE C    1 1 
        3  4522 1 1 95 PHE CA   C   2.802  12.973   4.195 1.00 . A A . 440 PHE CA   1 1 
        3  4523 1 1 95 PHE CB   C   3.790  13.115   3.041 1.00 . A A . 440 PHE CB   1 1 
        3  4524 1 1 95 PHE CD1  C   4.409  10.794   2.410 1.00 . A A . 440 PHE CD1  1 1 
        3  4525 1 1 95 PHE CD2  C   3.155  12.074   0.858 1.00 . A A . 440 PHE CD2  1 1 
        3  4526 1 1 95 PHE CE1  C   4.421   9.738   1.539 1.00 . A A . 440 PHE CE1  1 1 
        3  4527 1 1 95 PHE CE2  C   3.162  11.018  -0.021 1.00 . A A . 440 PHE CE2  1 1 
        3  4528 1 1 95 PHE CG   C   3.778  11.972   2.083 1.00 . A A . 440 PHE CG   1 1 
        3  4529 1 1 95 PHE CZ   C   3.795   9.847   0.322 1.00 . A A . 440 PHE CZ   1 1 
        3  4530 1 1 95 PHE H    H   1.142  13.753   3.100 1.00 . A A . 440 PHE H    1 1 
        3  4531 1 1 95 PHE HA   H   2.917  11.988   4.622 1.00 . A A . 440 PHE HA   1 1 
        3  4532 1 1 95 PHE HB2  H   3.552  14.012   2.489 1.00 . A A . 440 PHE HB2  1 1 
        3  4533 1 1 95 PHE HB3  H   4.786  13.207   3.448 1.00 . A A . 440 PHE HB3  1 1 
        3  4534 1 1 95 PHE HD1  H   4.900  10.705   3.370 1.00 . A A . 440 PHE HD1  1 1 
        3  4535 1 1 95 PHE HD2  H   2.659  12.991   0.585 1.00 . A A . 440 PHE HD2  1 1 
        3  4536 1 1 95 PHE HE1  H   4.920   8.821   1.814 1.00 . A A . 440 PHE HE1  1 1 
        3  4537 1 1 95 PHE HE2  H   2.670  11.105  -0.977 1.00 . A A . 440 PHE HE2  1 1 
        3  4538 1 1 95 PHE HZ   H   3.801   9.014  -0.364 1.00 . A A . 440 PHE HZ   1 1 
        3  4539 1 1 95 PHE N    N   1.426  13.082   3.760 1.00 . A A . 440 PHE N    1 1 
        3  4540 1 1 95 PHE O    O   3.036  15.185   5.049 1.00 . A A . 440 PHE O    1 1 
        3  4541 1 1 96 THR C    C   5.282  14.291   7.748 1.00 . A A . 441 THR C    1 1 
        3  4542 1 1 96 THR CA   C   3.763  14.265   7.539 1.00 . A A . 441 THR CA   1 1 
        3  4543 1 1 96 THR CB   C   3.032  13.750   8.815 1.00 . A A . 441 THR CB   1 1 
        3  4544 1 1 96 THR CG2  C   3.474  12.331   9.184 1.00 . A A . 441 THR CG2  1 1 
        3  4545 1 1 96 THR H    H   3.486  12.486   6.486 1.00 . A A . 441 THR H    1 1 
        3  4546 1 1 96 THR HA   H   3.424  15.270   7.331 1.00 . A A . 441 THR HA   1 1 
        3  4547 1 1 96 THR HB   H   1.972  13.742   8.613 1.00 . A A . 441 THR HB   1 1 
        3  4548 1 1 96 THR HG1  H   2.780  14.244  10.672 1.00 . A A . 441 THR HG1  1 1 
        3  4549 1 1 96 THR HG21 H   3.246  11.659   8.371 1.00 . A A . 441 THR HG21 1 1 
        3  4550 1 1 96 THR HG22 H   2.951  12.014  10.073 1.00 . A A . 441 THR HG22 1 1 
        3  4551 1 1 96 THR HG23 H   4.539  12.324   9.367 1.00 . A A . 441 THR HG23 1 1 
        3  4552 1 1 96 THR N    N   3.440  13.464   6.412 1.00 . A A . 441 THR N    1 1 
        3  4553 1 1 96 THR O    O   5.989  13.316   7.425 1.00 . A A . 441 THR O    1 1 
        3  4554 1 1 96 THR OG1  O   3.264  14.624   9.925 1.00 . A A . 441 THR OG1  1 1 
        3  4555 1 1 97 SER C    C   7.281  16.561   9.690 1.00 . A A . 442 SER C    1 1 
        3  4556 1 1 97 SER CA   C   7.163  15.547   8.556 1.00 . A A . 442 SER CA   1 1 
        3  4557 1 1 97 SER CB   C   7.977  15.975   7.319 1.00 . A A . 442 SER CB   1 1 
        3  4558 1 1 97 SER H    H   5.186  16.163   8.376 1.00 . A A . 442 SER H    1 1 
        3  4559 1 1 97 SER HA   H   7.521  14.592   8.912 1.00 . A A . 442 SER HA   1 1 
        3  4560 1 1 97 SER HB2  H   7.600  16.917   6.951 1.00 . A A . 442 SER HB2  1 1 
        3  4561 1 1 97 SER HB3  H   9.015  16.085   7.597 1.00 . A A . 442 SER HB3  1 1 
        3  4562 1 1 97 SER HG   H   7.407  14.244   6.689 1.00 . A A . 442 SER HG   1 1 
        3  4563 1 1 97 SER N    N   5.776  15.393   8.227 1.00 . A A . 442 SER N    1 1 
        3  4564 1 1 97 SER O    O   7.384  17.769   9.417 1.00 . A A . 442 SER O    1 1 
        3  4565 1 1 97 SER OXT  O   7.203  16.149  10.876 1.00 . A A . 442 SER OXT  1 1 
        3  4566 1 1 97 SER OG   O   7.876  14.990   6.283 1.00 . A A . 442 SER OG   1 1 
        4  4567 1 1  1 GLY C    C -15.997   1.606   8.638 1.00 . A A . 346 GLY C    1 1 
        4  4568 1 1  1 GLY CA   C -15.431   0.922   9.838 1.00 . A A . 346 GLY CA   1 1 
        4  4569 1 1  1 GLY H1   H -15.709   0.910  11.890 1.00 . A A . 346 GLY H1   1 1 
        4  4570 1 1  1 GLY H2   H -17.097   1.302  11.006 1.00 . A A . 346 GLY H2   1 1 
        4  4571 1 1  1 GLY H3   H -15.857   2.427  11.168 1.00 . A A . 346 GLY H3   1 1 
        4  4572 1 1  1 GLY HA2  H -14.370   1.109   9.884 1.00 . A A . 346 GLY HA2  1 1 
        4  4573 1 1  1 GLY HA3  H -15.606  -0.141   9.766 1.00 . A A . 346 GLY HA3  1 1 
        4  4574 1 1  1 GLY N    N -16.066   1.414  11.056 1.00 . A A . 346 GLY N    1 1 
        4  4575 1 1  1 GLY O    O -17.203   1.714   8.512 1.00 . A A . 346 GLY O    1 1 
        4  4576 1 1  2 SER C    C -15.004   2.205   5.338 1.00 . A A . 347 SER C    1 1 
        4  4577 1 1  2 SER CA   C -15.624   2.768   6.603 1.00 . A A . 347 SER CA   1 1 
        4  4578 1 1  2 SER CB   C -15.308   4.274   6.743 1.00 . A A . 347 SER CB   1 1 
        4  4579 1 1  2 SER H    H -14.186   1.966   7.847 1.00 . A A . 347 SER H    1 1 
        4  4580 1 1  2 SER HA   H -16.697   2.657   6.561 1.00 . A A . 347 SER HA   1 1 
        4  4581 1 1  2 SER HB2  H -15.629   4.795   5.851 1.00 . A A . 347 SER HB2  1 1 
        4  4582 1 1  2 SER HB3  H -15.838   4.668   7.597 1.00 . A A . 347 SER HB3  1 1 
        4  4583 1 1  2 SER HG   H -13.502   4.510   6.046 1.00 . A A . 347 SER HG   1 1 
        4  4584 1 1  2 SER N    N -15.156   2.074   7.758 1.00 . A A . 347 SER N    1 1 
        4  4585 1 1  2 SER O    O -13.826   1.857   5.325 1.00 . A A . 347 SER O    1 1 
        4  4586 1 1  2 SER OG   O -13.900   4.503   6.927 1.00 . A A . 347 SER OG   1 1 
        4  4587 1 1  3 GLN C    C -14.969   3.017   2.236 1.00 . A A . 348 GLN C    1 1 
        4  4588 1 1  3 GLN CA   C -15.262   1.729   2.983 1.00 . A A . 348 GLN CA   1 1 
        4  4589 1 1  3 GLN CB   C -16.229   0.840   2.179 1.00 . A A . 348 GLN CB   1 1 
        4  4590 1 1  3 GLN CD   C -18.468   0.578   1.037 1.00 . A A . 348 GLN CD   1 1 
        4  4591 1 1  3 GLN CG   C -17.587   1.465   1.889 1.00 . A A . 348 GLN CG   1 1 
        4  4592 1 1  3 GLN H    H -16.763   2.239   4.397 1.00 . A A . 348 GLN H    1 1 
        4  4593 1 1  3 GLN HA   H -14.329   1.211   3.152 1.00 . A A . 348 GLN HA   1 1 
        4  4594 1 1  3 GLN HB2  H -15.770   0.596   1.233 1.00 . A A . 348 GLN HB2  1 1 
        4  4595 1 1  3 GLN HB3  H -16.390  -0.077   2.730 1.00 . A A . 348 GLN HB3  1 1 
        4  4596 1 1  3 GLN HE21 H -20.080   1.293   1.919 1.00 . A A . 348 GLN HE21 1 1 
        4  4597 1 1  3 GLN HE22 H -20.346   0.104   0.696 1.00 . A A . 348 GLN HE22 1 1 
        4  4598 1 1  3 GLN HG2  H -18.093   1.647   2.823 1.00 . A A . 348 GLN HG2  1 1 
        4  4599 1 1  3 GLN HG3  H -17.437   2.402   1.376 1.00 . A A . 348 GLN HG3  1 1 
        4  4600 1 1  3 GLN N    N -15.799   2.093   4.286 1.00 . A A . 348 GLN N    1 1 
        4  4601 1 1  3 GLN NE2  N -19.753   0.666   1.237 1.00 . A A . 348 GLN NE2  1 1 
        4  4602 1 1  3 GLN O    O -14.305   3.033   1.199 1.00 . A A . 348 GLN O    1 1 
        4  4603 1 1  3 GLN OE1  O -17.986  -0.193   0.206 1.00 . A A . 348 GLN OE1  1 1 
        4  4604 1 1  4 LEU C    C -13.809   5.757   2.708 1.00 . A A . 349 LEU C    1 1 
        4  4605 1 1  4 LEU CA   C -15.232   5.445   2.349 1.00 . A A . 349 LEU CA   1 1 
        4  4606 1 1  4 LEU CB   C -16.158   6.477   3.038 1.00 . A A . 349 LEU CB   1 1 
        4  4607 1 1  4 LEU CD1  C -18.295   5.144   3.392 1.00 . A A . 349 LEU CD1  1 1 
        4  4608 1 1  4 LEU CD2  C -18.352   7.629   3.329 1.00 . A A . 349 LEU CD2  1 1 
        4  4609 1 1  4 LEU CG   C -17.675   6.393   2.791 1.00 . A A . 349 LEU CG   1 1 
        4  4610 1 1  4 LEU H    H -16.053   3.970   3.590 1.00 . A A . 349 LEU H    1 1 
        4  4611 1 1  4 LEU HA   H -15.367   5.482   1.279 1.00 . A A . 349 LEU HA   1 1 
        4  4612 1 1  4 LEU HB2  H -16.002   6.393   4.104 1.00 . A A . 349 LEU HB2  1 1 
        4  4613 1 1  4 LEU HB3  H -15.822   7.459   2.740 1.00 . A A . 349 LEU HB3  1 1 
        4  4614 1 1  4 LEU HD11 H -17.859   4.265   2.940 1.00 . A A . 349 LEU HD11 1 1 
        4  4615 1 1  4 LEU HD12 H -19.358   5.152   3.209 1.00 . A A . 349 LEU HD12 1 1 
        4  4616 1 1  4 LEU HD13 H -18.116   5.130   4.457 1.00 . A A . 349 LEU HD13 1 1 
        4  4617 1 1  4 LEU HD21 H -19.415   7.545   3.167 1.00 . A A . 349 LEU HD21 1 1 
        4  4618 1 1  4 LEU HD22 H -17.976   8.501   2.816 1.00 . A A . 349 LEU HD22 1 1 
        4  4619 1 1  4 LEU HD23 H -18.156   7.719   4.386 1.00 . A A . 349 LEU HD23 1 1 
        4  4620 1 1  4 LEU HG   H -17.850   6.362   1.726 1.00 . A A . 349 LEU HG   1 1 
        4  4621 1 1  4 LEU N    N -15.486   4.103   2.807 1.00 . A A . 349 LEU N    1 1 
        4  4622 1 1  4 LEU O    O -13.315   5.219   3.720 1.00 . A A . 349 LEU O    1 1 
        4  4623 1 1  5 PRO C    C -11.349   7.191   3.575 1.00 . A A . 350 PRO C    1 1 
        4  4624 1 1  5 PRO CA   C -11.700   6.873   2.125 1.00 . A A . 350 PRO CA   1 1 
        4  4625 1 1  5 PRO CB   C -11.436   8.093   1.245 1.00 . A A . 350 PRO CB   1 1 
        4  4626 1 1  5 PRO CD   C -13.649   7.333   0.746 1.00 . A A . 350 PRO CD   1 1 
        4  4627 1 1  5 PRO CG   C -12.437   7.993   0.152 1.00 . A A . 350 PRO CG   1 1 
        4  4628 1 1  5 PRO HA   H -11.082   6.055   1.784 1.00 . A A . 350 PRO HA   1 1 
        4  4629 1 1  5 PRO HB2  H -11.566   8.995   1.825 1.00 . A A . 350 PRO HB2  1 1 
        4  4630 1 1  5 PRO HB3  H -10.429   8.047   0.859 1.00 . A A . 350 PRO HB3  1 1 
        4  4631 1 1  5 PRO HD2  H -14.371   8.072   1.057 1.00 . A A . 350 PRO HD2  1 1 
        4  4632 1 1  5 PRO HD3  H -14.091   6.651   0.036 1.00 . A A . 350 PRO HD3  1 1 
        4  4633 1 1  5 PRO HG2  H -12.693   8.981  -0.197 1.00 . A A . 350 PRO HG2  1 1 
        4  4634 1 1  5 PRO HG3  H -12.045   7.398  -0.659 1.00 . A A . 350 PRO HG3  1 1 
        4  4635 1 1  5 PRO N    N -13.112   6.598   1.911 1.00 . A A . 350 PRO N    1 1 
        4  4636 1 1  5 PRO O    O -12.035   7.962   4.268 1.00 . A A . 350 PRO O    1 1 
        4  4637 1 1  6 GLN C    C  -8.506   7.630   5.128 1.00 . A A . 351 GLN C    1 1 
        4  4638 1 1  6 GLN CA   C  -9.736   6.784   5.291 1.00 . A A . 351 GLN CA   1 1 
        4  4639 1 1  6 GLN CB   C  -9.398   5.420   5.908 1.00 . A A . 351 GLN CB   1 1 
        4  4640 1 1  6 GLN CD   C  -8.513   4.111   7.872 1.00 . A A . 351 GLN CD   1 1 
        4  4641 1 1  6 GLN CG   C  -8.839   5.481   7.316 1.00 . A A . 351 GLN CG   1 1 
        4  4642 1 1  6 GLN H    H  -9.840   5.972   3.387 1.00 . A A . 351 GLN H    1 1 
        4  4643 1 1  6 GLN HA   H -10.466   7.289   5.903 1.00 . A A . 351 GLN HA   1 1 
        4  4644 1 1  6 GLN HB2  H -10.303   4.832   5.938 1.00 . A A . 351 GLN HB2  1 1 
        4  4645 1 1  6 GLN HB3  H  -8.686   4.916   5.274 1.00 . A A . 351 GLN HB3  1 1 
        4  4646 1 1  6 GLN HE21 H -10.341   3.937   8.591 1.00 . A A . 351 GLN HE21 1 1 
        4  4647 1 1  6 GLN HE22 H  -9.292   2.599   8.870 1.00 . A A . 351 GLN HE22 1 1 
        4  4648 1 1  6 GLN HG2  H  -7.935   6.073   7.305 1.00 . A A . 351 GLN HG2  1 1 
        4  4649 1 1  6 GLN HG3  H  -9.568   5.953   7.957 1.00 . A A . 351 GLN HG3  1 1 
        4  4650 1 1  6 GLN N    N -10.286   6.600   3.998 1.00 . A A . 351 GLN N    1 1 
        4  4651 1 1  6 GLN NE2  N  -9.475   3.489   8.506 1.00 . A A . 351 GLN NE2  1 1 
        4  4652 1 1  6 GLN O    O  -7.766   7.455   4.155 1.00 . A A . 351 GLN O    1 1 
        4  4653 1 1  6 GLN OE1  O  -7.402   3.614   7.728 1.00 . A A . 351 GLN OE1  1 1 
        4  4654 1 1  7 ASN C    C  -6.005   8.946   6.762 1.00 . A A . 352 ASN C    1 1 
        4  4655 1 1  7 ASN CA   C  -7.118   9.389   5.852 1.00 . A A . 352 ASN CA   1 1 
        4  4656 1 1  7 ASN CB   C  -7.475  10.872   6.089 1.00 . A A . 352 ASN CB   1 1 
        4  4657 1 1  7 ASN CG   C  -7.978  11.174   7.494 1.00 . A A . 352 ASN CG   1 1 
        4  4658 1 1  7 ASN H    H  -8.861   8.645   6.792 1.00 . A A . 352 ASN H    1 1 
        4  4659 1 1  7 ASN HA   H  -6.782   9.274   4.831 1.00 . A A . 352 ASN HA   1 1 
        4  4660 1 1  7 ASN HB2  H  -6.607  11.486   5.904 1.00 . A A . 352 ASN HB2  1 1 
        4  4661 1 1  7 ASN HB3  H  -8.251  11.142   5.389 1.00 . A A . 352 ASN HB3  1 1 
        4  4662 1 1  7 ASN HD21 H  -6.152  11.655   8.112 1.00 . A A . 352 ASN HD21 1 1 
        4  4663 1 1  7 ASN HD22 H  -7.424  11.754   9.279 1.00 . A A . 352 ASN HD22 1 1 
        4  4664 1 1  7 ASN N    N  -8.267   8.539   6.017 1.00 . A A . 352 ASN N    1 1 
        4  4665 1 1  7 ASN ND2  N  -7.092  11.565   8.375 1.00 . A A . 352 ASN ND2  1 1 
        4  4666 1 1  7 ASN O    O  -6.222   8.625   7.947 1.00 . A A . 352 ASN O    1 1 
        4  4667 1 1  7 ASN OD1  O  -9.174  11.082   7.767 1.00 . A A . 352 ASN OD1  1 1 
        4  4668 1 1  8 ILE C    C  -2.443   9.313   6.423 1.00 . A A . 353 ILE C    1 1 
        4  4669 1 1  8 ILE CA   C  -3.624   8.476   6.872 1.00 . A A . 353 ILE CA   1 1 
        4  4670 1 1  8 ILE CB   C  -3.323   6.972   6.598 1.00 . A A . 353 ILE CB   1 1 
        4  4671 1 1  8 ILE CD1  C  -3.116   5.205   4.720 1.00 . A A . 353 ILE CD1  1 1 
        4  4672 1 1  8 ILE CG1  C  -3.390   6.654   5.080 1.00 . A A . 353 ILE CG1  1 1 
        4  4673 1 1  8 ILE CG2  C  -4.232   6.049   7.414 1.00 . A A . 353 ILE CG2  1 1 
        4  4674 1 1  8 ILE H    H  -4.712   9.183   5.260 1.00 . A A . 353 ILE H    1 1 
        4  4675 1 1  8 ILE HA   H  -3.771   8.609   7.934 1.00 . A A . 353 ILE HA   1 1 
        4  4676 1 1  8 ILE HB   H  -2.304   6.837   6.926 1.00 . A A . 353 ILE HB   1 1 
        4  4677 1 1  8 ILE HD11 H  -3.214   5.079   3.651 1.00 . A A . 353 ILE HD11 1 1 
        4  4678 1 1  8 ILE HD12 H  -3.826   4.564   5.223 1.00 . A A . 353 ILE HD12 1 1 
        4  4679 1 1  8 ILE HD13 H  -2.114   4.933   5.018 1.00 . A A . 353 ILE HD13 1 1 
        4  4680 1 1  8 ILE HG12 H  -4.379   6.898   4.717 1.00 . A A . 353 ILE HG12 1 1 
        4  4681 1 1  8 ILE HG13 H  -2.671   7.273   4.565 1.00 . A A . 353 ILE HG13 1 1 
        4  4682 1 1  8 ILE HG21 H  -5.263   6.240   7.159 1.00 . A A . 353 ILE HG21 1 1 
        4  4683 1 1  8 ILE HG22 H  -4.081   6.236   8.467 1.00 . A A . 353 ILE HG22 1 1 
        4  4684 1 1  8 ILE HG23 H  -3.991   5.020   7.193 1.00 . A A . 353 ILE HG23 1 1 
        4  4685 1 1  8 ILE N    N  -4.821   8.912   6.199 1.00 . A A . 353 ILE N    1 1 
        4  4686 1 1  8 ILE O    O  -2.351   9.705   5.248 1.00 . A A . 353 ILE O    1 1 
        4  4687 1 1  9 GLN C    C   0.859   9.560   7.259 1.00 . A A . 354 GLN C    1 1 
        4  4688 1 1  9 GLN CA   C  -0.410  10.373   7.038 1.00 . A A . 354 GLN CA   1 1 
        4  4689 1 1  9 GLN CB   C  -0.372  11.746   7.778 1.00 . A A . 354 GLN CB   1 1 
        4  4690 1 1  9 GLN CD   C  -1.852  11.505   9.933 1.00 . A A . 354 GLN CD   1 1 
        4  4691 1 1  9 GLN CG   C  -0.451  11.743   9.326 1.00 . A A . 354 GLN CG   1 1 
        4  4692 1 1  9 GLN H    H  -1.714   9.299   8.258 1.00 . A A . 354 GLN H    1 1 
        4  4693 1 1  9 GLN HA   H  -0.466  10.565   5.975 1.00 . A A . 354 GLN HA   1 1 
        4  4694 1 1  9 GLN HB2  H   0.558  12.231   7.518 1.00 . A A . 354 GLN HB2  1 1 
        4  4695 1 1  9 GLN HB3  H  -1.182  12.351   7.398 1.00 . A A . 354 GLN HB3  1 1 
        4  4696 1 1  9 GLN HE21 H  -1.374  12.646  11.462 1.00 . A A . 354 GLN HE21 1 1 
        4  4697 1 1  9 GLN HE22 H  -2.967  11.985  11.492 1.00 . A A . 354 GLN HE22 1 1 
        4  4698 1 1  9 GLN HG2  H   0.200  10.964   9.694 1.00 . A A . 354 GLN HG2  1 1 
        4  4699 1 1  9 GLN HG3  H  -0.078  12.694   9.678 1.00 . A A . 354 GLN HG3  1 1 
        4  4700 1 1  9 GLN N    N  -1.570   9.606   7.336 1.00 . A A . 354 GLN N    1 1 
        4  4701 1 1  9 GLN NE2  N  -2.090  12.097  11.070 1.00 . A A . 354 GLN NE2  1 1 
        4  4702 1 1  9 GLN O    O   1.007   8.871   8.272 1.00 . A A . 354 GLN O    1 1 
        4  4703 1 1  9 GLN OE1  O  -2.706  10.820   9.382 1.00 . A A . 354 GLN OE1  1 1 
        4  4704 1 1 10 PHE C    C   4.128   9.760   5.793 1.00 . A A . 355 PHE C    1 1 
        4  4705 1 1 10 PHE CA   C   2.991   8.897   6.272 1.00 . A A . 355 PHE CA   1 1 
        4  4706 1 1 10 PHE CB   C   2.897   7.606   5.433 1.00 . A A . 355 PHE CB   1 1 
        4  4707 1 1 10 PHE CD1  C   0.772   6.384   6.037 1.00 . A A . 355 PHE CD1  1 1 
        4  4708 1 1 10 PHE CD2  C   2.849   5.500   6.793 1.00 . A A . 355 PHE CD2  1 1 
        4  4709 1 1 10 PHE CE1  C   0.107   5.342   6.652 1.00 . A A . 355 PHE CE1  1 1 
        4  4710 1 1 10 PHE CE2  C   2.188   4.458   7.406 1.00 . A A . 355 PHE CE2  1 1 
        4  4711 1 1 10 PHE CG   C   2.152   6.476   6.099 1.00 . A A . 355 PHE CG   1 1 
        4  4712 1 1 10 PHE CZ   C   0.814   4.381   7.334 1.00 . A A . 355 PHE CZ   1 1 
        4  4713 1 1 10 PHE H    H   1.558  10.246   5.552 1.00 . A A . 355 PHE H    1 1 
        4  4714 1 1 10 PHE HA   H   3.205   8.621   7.295 1.00 . A A . 355 PHE HA   1 1 
        4  4715 1 1 10 PHE HB2  H   2.394   7.831   4.505 1.00 . A A . 355 PHE HB2  1 1 
        4  4716 1 1 10 PHE HB3  H   3.898   7.264   5.211 1.00 . A A . 355 PHE HB3  1 1 
        4  4717 1 1 10 PHE HD1  H   0.215   7.137   5.501 1.00 . A A . 355 PHE HD1  1 1 
        4  4718 1 1 10 PHE HD2  H   3.926   5.558   6.852 1.00 . A A . 355 PHE HD2  1 1 
        4  4719 1 1 10 PHE HE1  H  -0.969   5.277   6.599 1.00 . A A . 355 PHE HE1  1 1 
        4  4720 1 1 10 PHE HE2  H   2.744   3.704   7.944 1.00 . A A . 355 PHE HE2  1 1 
        4  4721 1 1 10 PHE HZ   H   0.288   3.568   7.810 1.00 . A A . 355 PHE HZ   1 1 
        4  4722 1 1 10 PHE N    N   1.739   9.636   6.303 1.00 . A A . 355 PHE N    1 1 
        4  4723 1 1 10 PHE O    O   3.909  10.774   5.122 1.00 . A A . 355 PHE O    1 1 
        4  4724 1 1 11 SER C    C   7.009   9.475   4.434 1.00 . A A . 356 SER C    1 1 
        4  4725 1 1 11 SER CA   C   6.498  10.070   5.763 1.00 . A A . 356 SER CA   1 1 
        4  4726 1 1 11 SER CB   C   7.539   9.919   6.877 1.00 . A A . 356 SER CB   1 1 
        4  4727 1 1 11 SER H    H   5.455   8.599   6.728 1.00 . A A . 356 SER H    1 1 
        4  4728 1 1 11 SER HA   H   6.260  11.115   5.642 1.00 . A A . 356 SER HA   1 1 
        4  4729 1 1 11 SER HB2  H   8.493  10.286   6.530 1.00 . A A . 356 SER HB2  1 1 
        4  4730 1 1 11 SER HB3  H   7.228  10.487   7.743 1.00 . A A . 356 SER HB3  1 1 
        4  4731 1 1 11 SER HG   H   8.611   8.298   7.237 1.00 . A A . 356 SER HG   1 1 
        4  4732 1 1 11 SER N    N   5.316   9.384   6.157 1.00 . A A . 356 SER N    1 1 
        4  4733 1 1 11 SER O    O   7.016   8.254   4.259 1.00 . A A . 356 SER O    1 1 
        4  4734 1 1 11 SER OG   O   7.680   8.547   7.252 1.00 . A A . 356 SER OG   1 1 
        4  4735 1 1 12 PRO C    C   9.015   8.861   2.158 1.00 . A A . 357 PRO C    1 1 
        4  4736 1 1 12 PRO CA   C   7.882   9.908   2.119 1.00 . A A . 357 PRO CA   1 1 
        4  4737 1 1 12 PRO CB   C   8.405  11.204   1.506 1.00 . A A . 357 PRO CB   1 1 
        4  4738 1 1 12 PRO CD   C   7.374  11.815   3.580 1.00 . A A . 357 PRO CD   1 1 
        4  4739 1 1 12 PRO CG   C   7.631  12.285   2.175 1.00 . A A . 357 PRO CG   1 1 
        4  4740 1 1 12 PRO HA   H   7.072   9.528   1.513 1.00 . A A . 357 PRO HA   1 1 
        4  4741 1 1 12 PRO HB2  H   9.462  11.290   1.709 1.00 . A A . 357 PRO HB2  1 1 
        4  4742 1 1 12 PRO HB3  H   8.238  11.199   0.439 1.00 . A A . 357 PRO HB3  1 1 
        4  4743 1 1 12 PRO HD2  H   8.148  12.167   4.244 1.00 . A A . 357 PRO HD2  1 1 
        4  4744 1 1 12 PRO HD3  H   6.407  12.160   3.911 1.00 . A A . 357 PRO HD3  1 1 
        4  4745 1 1 12 PRO HG2  H   8.206  13.200   2.181 1.00 . A A . 357 PRO HG2  1 1 
        4  4746 1 1 12 PRO HG3  H   6.696  12.433   1.654 1.00 . A A . 357 PRO HG3  1 1 
        4  4747 1 1 12 PRO N    N   7.398  10.338   3.461 1.00 . A A . 357 PRO N    1 1 
        4  4748 1 1 12 PRO O    O   9.207   8.104   1.204 1.00 . A A . 357 PRO O    1 1 
        4  4749 1 1 13 SER C    C  10.438   6.535   3.933 1.00 . A A . 358 SER C    1 1 
        4  4750 1 1 13 SER CA   C  10.855   7.928   3.424 1.00 . A A . 358 SER CA   1 1 
        4  4751 1 1 13 SER CB   C  11.852   8.588   4.363 1.00 . A A . 358 SER CB   1 1 
        4  4752 1 1 13 SER H    H   9.509   9.416   3.999 1.00 . A A . 358 SER H    1 1 
        4  4753 1 1 13 SER HA   H  11.332   7.812   2.461 1.00 . A A . 358 SER HA   1 1 
        4  4754 1 1 13 SER HB2  H  12.578   7.853   4.680 1.00 . A A . 358 SER HB2  1 1 
        4  4755 1 1 13 SER HB3  H  12.350   9.399   3.855 1.00 . A A . 358 SER HB3  1 1 
        4  4756 1 1 13 SER HG   H  11.425   8.577   6.286 1.00 . A A . 358 SER HG   1 1 
        4  4757 1 1 13 SER N    N   9.735   8.822   3.254 1.00 . A A . 358 SER N    1 1 
        4  4758 1 1 13 SER O    O  11.283   5.615   4.034 1.00 . A A . 358 SER O    1 1 
        4  4759 1 1 13 SER OG   O  11.178   9.102   5.511 1.00 . A A . 358 SER OG   1 1 
        4  4760 1 1 14 ALA C    C   8.503   4.137   3.575 1.00 . A A . 359 ALA C    1 1 
        4  4761 1 1 14 ALA CA   C   8.659   5.103   4.727 1.00 . A A . 359 ALA CA   1 1 
        4  4762 1 1 14 ALA CB   C   7.334   5.281   5.457 1.00 . A A . 359 ALA CB   1 1 
        4  4763 1 1 14 ALA H    H   8.530   7.122   4.154 1.00 . A A . 359 ALA H    1 1 
        4  4764 1 1 14 ALA HA   H   9.382   4.699   5.419 1.00 . A A . 359 ALA HA   1 1 
        4  4765 1 1 14 ALA HB1  H   7.002   4.326   5.840 1.00 . A A . 359 ALA HB1  1 1 
        4  4766 1 1 14 ALA HB2  H   6.595   5.668   4.770 1.00 . A A . 359 ALA HB2  1 1 
        4  4767 1 1 14 ALA HB3  H   7.464   5.973   6.275 1.00 . A A . 359 ALA HB3  1 1 
        4  4768 1 1 14 ALA N    N   9.161   6.373   4.251 1.00 . A A . 359 ALA N    1 1 
        4  4769 1 1 14 ALA O    O   8.129   4.535   2.455 1.00 . A A . 359 ALA O    1 1 
        4  4770 1 1 15 LYS C    C   7.259   1.323   2.807 1.00 . A A . 360 LYS C    1 1 
        4  4771 1 1 15 LYS CA   C   8.662   1.865   2.825 1.00 . A A . 360 LYS CA   1 1 
        4  4772 1 1 15 LYS CB   C   9.714   0.727   2.989 1.00 . A A . 360 LYS CB   1 1 
        4  4773 1 1 15 LYS CD   C  11.671   2.150   3.795 1.00 . A A . 360 LYS CD   1 1 
        4  4774 1 1 15 LYS CE   C  13.080   2.628   3.518 1.00 . A A . 360 LYS CE   1 1 
        4  4775 1 1 15 LYS CG   C  11.184   1.148   2.759 1.00 . A A . 360 LYS CG   1 1 
        4  4776 1 1 15 LYS H    H   9.062   2.627   4.748 1.00 . A A . 360 LYS H    1 1 
        4  4777 1 1 15 LYS HA   H   8.832   2.356   1.882 1.00 . A A . 360 LYS HA   1 1 
        4  4778 1 1 15 LYS HB2  H   9.637   0.325   3.989 1.00 . A A . 360 LYS HB2  1 1 
        4  4779 1 1 15 LYS HB3  H   9.475  -0.059   2.287 1.00 . A A . 360 LYS HB3  1 1 
        4  4780 1 1 15 LYS HD2  H  11.007   3.003   3.801 1.00 . A A . 360 LYS HD2  1 1 
        4  4781 1 1 15 LYS HD3  H  11.643   1.672   4.763 1.00 . A A . 360 LYS HD3  1 1 
        4  4782 1 1 15 LYS HE2  H  13.742   1.775   3.539 1.00 . A A . 360 LYS HE2  1 1 
        4  4783 1 1 15 LYS HE3  H  13.111   3.085   2.540 1.00 . A A . 360 LYS HE3  1 1 
        4  4784 1 1 15 LYS HG2  H  11.808   0.270   2.810 1.00 . A A . 360 LYS HG2  1 1 
        4  4785 1 1 15 LYS HG3  H  11.268   1.587   1.776 1.00 . A A . 360 LYS HG3  1 1 
        4  4786 1 1 15 LYS HZ1  H  12.900   4.441   4.583 1.00 . A A . 360 LYS HZ1  1 1 
        4  4787 1 1 15 LYS HZ2  H  14.500   3.943   4.339 1.00 . A A . 360 LYS HZ2  1 1 
        4  4788 1 1 15 LYS HZ3  H  13.555   3.172   5.474 1.00 . A A . 360 LYS HZ3  1 1 
        4  4789 1 1 15 LYS N    N   8.778   2.882   3.836 1.00 . A A . 360 LYS N    1 1 
        4  4790 1 1 15 LYS NZ   N  13.531   3.614   4.531 1.00 . A A . 360 LYS NZ   1 1 
        4  4791 1 1 15 LYS O    O   6.578   1.323   3.834 1.00 . A A . 360 LYS O    1 1 
        4  4792 1 1 16 LEU C    C   5.141  -0.773   2.422 1.00 . A A . 361 LEU C    1 1 
        4  4793 1 1 16 LEU CA   C   5.472   0.382   1.466 1.00 . A A . 361 LEU CA   1 1 
        4  4794 1 1 16 LEU CB   C   5.240   0.042  -0.037 1.00 . A A . 361 LEU CB   1 1 
        4  4795 1 1 16 LEU CD1  C   3.611  -1.932  -0.064 1.00 . A A . 361 LEU CD1  1 1 
        4  4796 1 1 16 LEU CD2  C   2.733   0.410   0.015 1.00 . A A . 361 LEU CD2  1 1 
        4  4797 1 1 16 LEU CG   C   3.853  -0.492  -0.493 1.00 . A A . 361 LEU CG   1 1 
        4  4798 1 1 16 LEU H    H   7.441   0.868   0.882 1.00 . A A . 361 LEU H    1 1 
        4  4799 1 1 16 LEU HA   H   4.825   1.205   1.729 1.00 . A A . 361 LEU HA   1 1 
        4  4800 1 1 16 LEU HB2  H   5.428   0.951  -0.592 1.00 . A A . 361 LEU HB2  1 1 
        4  4801 1 1 16 LEU HB3  H   5.996  -0.671  -0.329 1.00 . A A . 361 LEU HB3  1 1 
        4  4802 1 1 16 LEU HD11 H   3.695  -2.004   1.009 1.00 . A A . 361 LEU HD11 1 1 
        4  4803 1 1 16 LEU HD12 H   4.335  -2.583  -0.531 1.00 . A A . 361 LEU HD12 1 1 
        4  4804 1 1 16 LEU HD13 H   2.619  -2.230  -0.365 1.00 . A A . 361 LEU HD13 1 1 
        4  4805 1 1 16 LEU HD21 H   1.776   0.015  -0.298 1.00 . A A . 361 LEU HD21 1 1 
        4  4806 1 1 16 LEU HD22 H   2.862   1.406  -0.382 1.00 . A A . 361 LEU HD22 1 1 
        4  4807 1 1 16 LEU HD23 H   2.770   0.446   1.094 1.00 . A A . 361 LEU HD23 1 1 
        4  4808 1 1 16 LEU HG   H   3.823  -0.479  -1.572 1.00 . A A . 361 LEU HG   1 1 
        4  4809 1 1 16 LEU N    N   6.827   0.869   1.652 1.00 . A A . 361 LEU N    1 1 
        4  4810 1 1 16 LEU O    O   4.044  -0.830   2.971 1.00 . A A . 361 LEU O    1 1 
        4  4811 1 1 17 GLN C    C   5.598  -2.274   4.961 1.00 . A A . 362 GLN C    1 1 
        4  4812 1 1 17 GLN CA   C   5.887  -2.797   3.552 1.00 . A A . 362 GLN CA   1 1 
        4  4813 1 1 17 GLN CB   C   7.114  -3.762   3.477 1.00 . A A . 362 GLN CB   1 1 
        4  4814 1 1 17 GLN CD   C   7.267  -5.239   5.633 1.00 . A A . 362 GLN CD   1 1 
        4  4815 1 1 17 GLN CG   C   6.963  -5.155   4.136 1.00 . A A . 362 GLN CG   1 1 
        4  4816 1 1 17 GLN H    H   6.951  -1.568   2.176 1.00 . A A . 362 GLN H    1 1 
        4  4817 1 1 17 GLN HA   H   4.989  -3.313   3.244 1.00 . A A . 362 GLN HA   1 1 
        4  4818 1 1 17 GLN HB2  H   7.375  -3.914   2.442 1.00 . A A . 362 GLN HB2  1 1 
        4  4819 1 1 17 GLN HB3  H   7.946  -3.258   3.948 1.00 . A A . 362 GLN HB3  1 1 
        4  4820 1 1 17 GLN HE21 H   7.836  -7.109   5.393 1.00 . A A . 362 GLN HE21 1 1 
        4  4821 1 1 17 GLN HE22 H   7.938  -6.503   7.004 1.00 . A A . 362 GLN HE22 1 1 
        4  4822 1 1 17 GLN HG2  H   5.945  -5.484   3.998 1.00 . A A . 362 GLN HG2  1 1 
        4  4823 1 1 17 GLN HG3  H   7.613  -5.842   3.611 1.00 . A A . 362 GLN HG3  1 1 
        4  4824 1 1 17 GLN N    N   6.092  -1.662   2.644 1.00 . A A . 362 GLN N    1 1 
        4  4825 1 1 17 GLN NE2  N   7.723  -6.390   6.054 1.00 . A A . 362 GLN NE2  1 1 
        4  4826 1 1 17 GLN O    O   4.722  -2.794   5.653 1.00 . A A . 362 GLN O    1 1 
        4  4827 1 1 17 GLN OE1  O   7.101  -4.299   6.395 1.00 . A A . 362 GLN OE1  1 1 
        4  4828 1 1 18 GLU C    C   4.705  -0.022   6.777 1.00 . A A . 363 GLU C    1 1 
        4  4829 1 1 18 GLU CA   C   6.106  -0.591   6.660 1.00 . A A . 363 GLU CA   1 1 
        4  4830 1 1 18 GLU CB   C   7.112   0.518   6.908 1.00 . A A . 363 GLU CB   1 1 
        4  4831 1 1 18 GLU CD   C   9.484   1.198   7.184 1.00 . A A . 363 GLU CD   1 1 
        4  4832 1 1 18 GLU CG   C   8.551   0.089   6.807 1.00 . A A . 363 GLU CG   1 1 
        4  4833 1 1 18 GLU H    H   6.946  -0.810   4.733 1.00 . A A . 363 GLU H    1 1 
        4  4834 1 1 18 GLU HA   H   6.238  -1.360   7.407 1.00 . A A . 363 GLU HA   1 1 
        4  4835 1 1 18 GLU HB2  H   6.944   1.302   6.184 1.00 . A A . 363 GLU HB2  1 1 
        4  4836 1 1 18 GLU HB3  H   6.943   0.920   7.897 1.00 . A A . 363 GLU HB3  1 1 
        4  4837 1 1 18 GLU HG2  H   8.711  -0.746   7.472 1.00 . A A . 363 GLU HG2  1 1 
        4  4838 1 1 18 GLU HG3  H   8.756  -0.215   5.793 1.00 . A A . 363 GLU HG3  1 1 
        4  4839 1 1 18 GLU N    N   6.297  -1.205   5.351 1.00 . A A . 363 GLU N    1 1 
        4  4840 1 1 18 GLU O    O   4.120  -0.028   7.846 1.00 . A A . 363 GLU O    1 1 
        4  4841 1 1 18 GLU OE1  O   9.706   2.115   6.373 1.00 . A A . 363 GLU OE1  1 1 
        4  4842 1 1 18 GLU OE2  O  10.015   1.172   8.309 1.00 . A A . 363 GLU OE2  1 1 
        4  4843 1 1 19 VAL C    C   1.815  -0.052   5.982 1.00 . A A . 364 VAL C    1 1 
        4  4844 1 1 19 VAL CA   C   2.837   1.028   5.619 1.00 . A A . 364 VAL CA   1 1 
        4  4845 1 1 19 VAL CB   C   2.512   1.637   4.223 1.00 . A A . 364 VAL CB   1 1 
        4  4846 1 1 19 VAL CG1  C   1.092   2.196   4.172 1.00 . A A . 364 VAL CG1  1 1 
        4  4847 1 1 19 VAL CG2  C   3.518   2.725   3.881 1.00 . A A . 364 VAL CG2  1 1 
        4  4848 1 1 19 VAL H    H   4.734   0.476   4.853 1.00 . A A . 364 VAL H    1 1 
        4  4849 1 1 19 VAL HA   H   2.781   1.808   6.365 1.00 . A A . 364 VAL HA   1 1 
        4  4850 1 1 19 VAL HB   H   2.597   0.854   3.485 1.00 . A A . 364 VAL HB   1 1 
        4  4851 1 1 19 VAL HG11 H   0.908   2.619   3.195 1.00 . A A . 364 VAL HG11 1 1 
        4  4852 1 1 19 VAL HG12 H   0.979   2.966   4.922 1.00 . A A . 364 VAL HG12 1 1 
        4  4853 1 1 19 VAL HG13 H   0.383   1.404   4.361 1.00 . A A . 364 VAL HG13 1 1 
        4  4854 1 1 19 VAL HG21 H   4.512   2.303   3.867 1.00 . A A . 364 VAL HG21 1 1 
        4  4855 1 1 19 VAL HG22 H   3.467   3.508   4.623 1.00 . A A . 364 VAL HG22 1 1 
        4  4856 1 1 19 VAL HG23 H   3.287   3.136   2.910 1.00 . A A . 364 VAL HG23 1 1 
        4  4857 1 1 19 VAL N    N   4.185   0.480   5.665 1.00 . A A . 364 VAL N    1 1 
        4  4858 1 1 19 VAL O    O   0.881   0.204   6.726 1.00 . A A . 364 VAL O    1 1 
        4  4859 1 1 20 LEU C    C   1.366  -2.830   7.254 1.00 . A A . 365 LEU C    1 1 
        4  4860 1 1 20 LEU CA   C   1.152  -2.386   5.814 1.00 . A A . 365 LEU CA   1 1 
        4  4861 1 1 20 LEU CB   C   1.292  -3.583   4.839 1.00 . A A . 365 LEU CB   1 1 
        4  4862 1 1 20 LEU CD1  C  -0.864  -3.245   3.552 1.00 . A A . 365 LEU CD1  1 1 
        4  4863 1 1 20 LEU CD2  C   1.265  -2.348   2.617 1.00 . A A . 365 LEU CD2  1 1 
        4  4864 1 1 20 LEU CG   C   0.639  -3.453   3.438 1.00 . A A . 365 LEU CG   1 1 
        4  4865 1 1 20 LEU H    H   2.782  -1.399   4.869 1.00 . A A . 365 LEU H    1 1 
        4  4866 1 1 20 LEU HA   H   0.156  -1.987   5.730 1.00 . A A . 365 LEU HA   1 1 
        4  4867 1 1 20 LEU HB2  H   2.346  -3.766   4.694 1.00 . A A . 365 LEU HB2  1 1 
        4  4868 1 1 20 LEU HB3  H   0.868  -4.449   5.327 1.00 . A A . 365 LEU HB3  1 1 
        4  4869 1 1 20 LEU HD11 H  -1.302  -4.080   4.078 1.00 . A A . 365 LEU HD11 1 1 
        4  4870 1 1 20 LEU HD12 H  -1.292  -3.180   2.564 1.00 . A A . 365 LEU HD12 1 1 
        4  4871 1 1 20 LEU HD13 H  -1.067  -2.332   4.092 1.00 . A A . 365 LEU HD13 1 1 
        4  4872 1 1 20 LEU HD21 H   2.317  -2.554   2.489 1.00 . A A . 365 LEU HD21 1 1 
        4  4873 1 1 20 LEU HD22 H   1.140  -1.405   3.130 1.00 . A A . 365 LEU HD22 1 1 
        4  4874 1 1 20 LEU HD23 H   0.785  -2.299   1.651 1.00 . A A . 365 LEU HD23 1 1 
        4  4875 1 1 20 LEU HG   H   0.779  -4.390   2.920 1.00 . A A . 365 LEU HG   1 1 
        4  4876 1 1 20 LEU N    N   2.023  -1.263   5.476 1.00 . A A . 365 LEU N    1 1 
        4  4877 1 1 20 LEU O    O   0.405  -3.085   7.986 1.00 . A A . 365 LEU O    1 1 
        4  4878 1 1 21 ASP C    C   2.395  -2.348  10.057 1.00 . A A . 366 ASP C    1 1 
        4  4879 1 1 21 ASP CA   C   3.028  -3.272   9.011 1.00 . A A . 366 ASP CA   1 1 
        4  4880 1 1 21 ASP CB   C   4.563  -3.172   9.099 1.00 . A A . 366 ASP CB   1 1 
        4  4881 1 1 21 ASP CG   C   5.142  -3.529  10.449 1.00 . A A . 366 ASP CG   1 1 
        4  4882 1 1 21 ASP H    H   3.321  -2.646   6.998 1.00 . A A . 366 ASP H    1 1 
        4  4883 1 1 21 ASP HA   H   2.739  -4.297   9.189 1.00 . A A . 366 ASP HA   1 1 
        4  4884 1 1 21 ASP HB2  H   5.001  -3.837   8.370 1.00 . A A . 366 ASP HB2  1 1 
        4  4885 1 1 21 ASP HB3  H   4.850  -2.158   8.860 1.00 . A A . 366 ASP HB3  1 1 
        4  4886 1 1 21 ASP N    N   2.625  -2.876   7.653 1.00 . A A . 366 ASP N    1 1 
        4  4887 1 1 21 ASP O    O   1.844  -2.799  11.065 1.00 . A A . 366 ASP O    1 1 
        4  4888 1 1 21 ASP OD1  O   5.295  -2.627  11.310 1.00 . A A . 366 ASP OD1  1 1 
        4  4889 1 1 21 ASP OD2  O   5.508  -4.713  10.648 1.00 . A A . 366 ASP OD2  1 1 
        4  4890 1 1 22 TYR C    C   0.403   0.067  10.543 1.00 . A A . 367 TYR C    1 1 
        4  4891 1 1 22 TYR CA   C   1.930  -0.025  10.657 1.00 . A A . 367 TYR CA   1 1 
        4  4892 1 1 22 TYR CB   C   2.566   1.335  10.296 1.00 . A A . 367 TYR CB   1 1 
        4  4893 1 1 22 TYR CD1  C   2.744   2.865  12.313 1.00 . A A . 367 TYR CD1  1 1 
        4  4894 1 1 22 TYR CD2  C   1.011   3.293  10.736 1.00 . A A . 367 TYR CD2  1 1 
        4  4895 1 1 22 TYR CE1  C   2.322   3.944  13.069 1.00 . A A . 367 TYR CE1  1 1 
        4  4896 1 1 22 TYR CE2  C   0.582   4.368  11.480 1.00 . A A . 367 TYR CE2  1 1 
        4  4897 1 1 22 TYR CG   C   2.098   2.521  11.135 1.00 . A A . 367 TYR CG   1 1 
        4  4898 1 1 22 TYR CZ   C   1.239   4.692  12.649 1.00 . A A . 367 TYR CZ   1 1 
        4  4899 1 1 22 TYR H    H   2.996  -0.787   9.004 1.00 . A A . 367 TYR H    1 1 
        4  4900 1 1 22 TYR HA   H   2.189  -0.248  11.682 1.00 . A A . 367 TYR HA   1 1 
        4  4901 1 1 22 TYR HB2  H   3.639   1.265  10.392 1.00 . A A . 367 TYR HB2  1 1 
        4  4902 1 1 22 TYR HB3  H   2.314   1.539   9.266 1.00 . A A . 367 TYR HB3  1 1 
        4  4903 1 1 22 TYR HD1  H   3.591   2.278  12.640 1.00 . A A . 367 TYR HD1  1 1 
        4  4904 1 1 22 TYR HD2  H   0.496   3.037   9.820 1.00 . A A . 367 TYR HD2  1 1 
        4  4905 1 1 22 TYR HE1  H   2.836   4.196  13.984 1.00 . A A . 367 TYR HE1  1 1 
        4  4906 1 1 22 TYR HE2  H  -0.267   4.940  11.135 1.00 . A A . 367 TYR HE2  1 1 
        4  4907 1 1 22 TYR HH   H  -0.146   5.762  13.435 1.00 . A A . 367 TYR HH   1 1 
        4  4908 1 1 22 TYR N    N   2.498  -1.065   9.807 1.00 . A A . 367 TYR N    1 1 
        4  4909 1 1 22 TYR O    O  -0.265   0.490  11.483 1.00 . A A . 367 TYR O    1 1 
        4  4910 1 1 22 TYR OH   O   0.819   5.771  13.404 1.00 . A A . 367 TYR OH   1 1 
        4  4911 1 1 23 LEU C    C  -2.519  -0.548  10.077 1.00 . A A . 368 LEU C    1 1 
        4  4912 1 1 23 LEU CA   C  -1.531  -0.073   9.030 1.00 . A A . 368 LEU CA   1 1 
        4  4913 1 1 23 LEU CB   C  -1.875  -0.772   7.721 1.00 . A A . 368 LEU CB   1 1 
        4  4914 1 1 23 LEU CD1  C  -3.116   1.100   6.582 1.00 . A A . 368 LEU CD1  1 1 
        4  4915 1 1 23 LEU CD2  C  -3.573  -1.289   5.937 1.00 . A A . 368 LEU CD2  1 1 
        4  4916 1 1 23 LEU CG   C  -3.188  -0.346   7.064 1.00 . A A . 368 LEU CG   1 1 
        4  4917 1 1 23 LEU H    H   0.433  -0.858   8.778 1.00 . A A . 368 LEU H    1 1 
        4  4918 1 1 23 LEU HA   H  -1.643   0.989   8.877 1.00 . A A . 368 LEU HA   1 1 
        4  4919 1 1 23 LEU HB2  H  -1.046  -0.699   7.040 1.00 . A A . 368 LEU HB2  1 1 
        4  4920 1 1 23 LEU HB3  H  -1.965  -1.821   7.960 1.00 . A A . 368 LEU HB3  1 1 
        4  4921 1 1 23 LEU HD11 H  -2.317   1.202   5.862 1.00 . A A . 368 LEU HD11 1 1 
        4  4922 1 1 23 LEU HD12 H  -2.930   1.759   7.417 1.00 . A A . 368 LEU HD12 1 1 
        4  4923 1 1 23 LEU HD13 H  -4.055   1.365   6.116 1.00 . A A . 368 LEU HD13 1 1 
        4  4924 1 1 23 LEU HD21 H  -3.694  -2.289   6.327 1.00 . A A . 368 LEU HD21 1 1 
        4  4925 1 1 23 LEU HD22 H  -2.795  -1.287   5.188 1.00 . A A . 368 LEU HD22 1 1 
        4  4926 1 1 23 LEU HD23 H  -4.503  -0.962   5.496 1.00 . A A . 368 LEU HD23 1 1 
        4  4927 1 1 23 LEU HG   H  -3.951  -0.381   7.826 1.00 . A A . 368 LEU HG   1 1 
        4  4928 1 1 23 LEU N    N  -0.134  -0.349   9.396 1.00 . A A . 368 LEU N    1 1 
        4  4929 1 1 23 LEU O    O  -3.223   0.255  10.698 1.00 . A A . 368 LEU O    1 1 
        4  4930 1 1 24 THR C    C  -2.720  -3.109  12.285 1.00 . A A . 369 THR C    1 1 
        4  4931 1 1 24 THR CA   C  -3.492  -2.335  11.233 1.00 . A A . 369 THR CA   1 1 
        4  4932 1 1 24 THR CB   C  -4.603  -3.180  10.578 1.00 . A A . 369 THR CB   1 1 
        4  4933 1 1 24 THR CG2  C  -5.648  -3.581  11.603 1.00 . A A . 369 THR CG2  1 1 
        4  4934 1 1 24 THR H    H  -2.043  -2.417   9.721 1.00 . A A . 369 THR H    1 1 
        4  4935 1 1 24 THR HA   H  -3.950  -1.484  11.716 1.00 . A A . 369 THR HA   1 1 
        4  4936 1 1 24 THR HB   H  -4.169  -4.059  10.128 1.00 . A A . 369 THR HB   1 1 
        4  4937 1 1 24 THR HG1  H  -4.922  -1.475   9.699 1.00 . A A . 369 THR HG1  1 1 
        4  4938 1 1 24 THR HG21 H  -6.410  -4.167  11.110 1.00 . A A . 369 THR HG21 1 1 
        4  4939 1 1 24 THR HG22 H  -6.091  -2.696  12.034 1.00 . A A . 369 THR HG22 1 1 
        4  4940 1 1 24 THR HG23 H  -5.183  -4.173  12.378 1.00 . A A . 369 THR HG23 1 1 
        4  4941 1 1 24 THR N    N  -2.607  -1.818  10.253 1.00 . A A . 369 THR N    1 1 
        4  4942 1 1 24 THR O    O  -2.555  -2.657  13.419 1.00 . A A . 369 THR O    1 1 
        4  4943 1 1 24 THR OG1  O  -5.240  -2.374   9.560 1.00 . A A . 369 THR OG1  1 1 
        4  4944 1 1 25 ASN C    C  -0.157  -5.445  12.103 1.00 . A A . 370 ASN C    1 1 
        4  4945 1 1 25 ASN CA   C  -1.460  -5.097  12.780 1.00 . A A . 370 ASN CA   1 1 
        4  4946 1 1 25 ASN CB   C  -2.245  -6.362  13.145 1.00 . A A . 370 ASN CB   1 1 
        4  4947 1 1 25 ASN CG   C  -1.529  -7.213  14.174 1.00 . A A . 370 ASN CG   1 1 
        4  4948 1 1 25 ASN H    H  -2.311  -4.522  10.951 1.00 . A A . 370 ASN H    1 1 
        4  4949 1 1 25 ASN HA   H  -1.250  -4.530  13.674 1.00 . A A . 370 ASN HA   1 1 
        4  4950 1 1 25 ASN HB2  H  -3.206  -6.077  13.547 1.00 . A A . 370 ASN HB2  1 1 
        4  4951 1 1 25 ASN HB3  H  -2.397  -6.953  12.255 1.00 . A A . 370 ASN HB3  1 1 
        4  4952 1 1 25 ASN HD21 H  -2.457  -6.286  15.658 1.00 . A A . 370 ASN HD21 1 1 
        4  4953 1 1 25 ASN HD22 H  -1.357  -7.533  16.112 1.00 . A A . 370 ASN HD22 1 1 
        4  4954 1 1 25 ASN N    N  -2.222  -4.251  11.892 1.00 . A A . 370 ASN N    1 1 
        4  4955 1 1 25 ASN ND2  N  -1.809  -6.984  15.433 1.00 . A A . 370 ASN ND2  1 1 
        4  4956 1 1 25 ASN O    O  -0.128  -5.576  10.895 1.00 . A A . 370 ASN O    1 1 
        4  4957 1 1 25 ASN OD1  O  -0.730  -8.065  13.835 1.00 . A A . 370 ASN OD1  1 1 
        4  4958 1 1 26 SER C    C   2.391  -7.381  12.018 1.00 . A A . 371 SER C    1 1 
        4  4959 1 1 26 SER CA   C   2.167  -5.875  12.246 1.00 . A A . 371 SER CA   1 1 
        4  4960 1 1 26 SER CB   C   3.281  -5.291  13.068 1.00 . A A . 371 SER CB   1 1 
        4  4961 1 1 26 SER H    H   0.843  -5.417  13.809 1.00 . A A . 371 SER H    1 1 
        4  4962 1 1 26 SER HA   H   2.203  -5.415  11.272 1.00 . A A . 371 SER HA   1 1 
        4  4963 1 1 26 SER HB2  H   3.363  -5.826  14.002 1.00 . A A . 371 SER HB2  1 1 
        4  4964 1 1 26 SER HB3  H   4.180  -5.427  12.486 1.00 . A A . 371 SER HB3  1 1 
        4  4965 1 1 26 SER HG   H   2.549  -3.578  12.523 1.00 . A A . 371 SER HG   1 1 
        4  4966 1 1 26 SER N    N   0.898  -5.560  12.840 1.00 . A A . 371 SER N    1 1 
        4  4967 1 1 26 SER O    O   2.633  -7.812  10.892 1.00 . A A . 371 SER O    1 1 
        4  4968 1 1 26 SER OG   O   3.066  -3.894  13.282 1.00 . A A . 371 SER OG   1 1 
        4  4969 1 1 27 ALA C    C   1.607 -10.525  12.490 1.00 . A A . 372 ALA C    1 1 
        4  4970 1 1 27 ALA CA   C   2.697  -9.578  13.001 1.00 . A A . 372 ALA CA   1 1 
        4  4971 1 1 27 ALA CB   C   3.224 -10.051  14.345 1.00 . A A . 372 ALA CB   1 1 
        4  4972 1 1 27 ALA H    H   1.944  -7.814  13.920 1.00 . A A . 372 ALA H    1 1 
        4  4973 1 1 27 ALA HA   H   3.524  -9.592  12.309 1.00 . A A . 372 ALA HA   1 1 
        4  4974 1 1 27 ALA HB1  H   2.413 -10.081  15.055 1.00 . A A . 372 ALA HB1  1 1 
        4  4975 1 1 27 ALA HB2  H   3.983  -9.369  14.697 1.00 . A A . 372 ALA HB2  1 1 
        4  4976 1 1 27 ALA HB3  H   3.649 -11.038  14.242 1.00 . A A . 372 ALA HB3  1 1 
        4  4977 1 1 27 ALA N    N   2.293  -8.174  13.075 1.00 . A A . 372 ALA N    1 1 
        4  4978 1 1 27 ALA O    O   1.896 -11.469  11.751 1.00 . A A . 372 ALA O    1 1 
        4  4979 1 1 28 SER C    C  -1.218 -10.827  11.085 1.00 . A A . 373 SER C    1 1 
        4  4980 1 1 28 SER CA   C  -0.697 -11.173  12.473 1.00 . A A . 373 SER CA   1 1 
        4  4981 1 1 28 SER CB   C  -1.813 -11.095  13.505 1.00 . A A . 373 SER CB   1 1 
        4  4982 1 1 28 SER H    H   0.164  -9.501  13.409 1.00 . A A . 373 SER H    1 1 
        4  4983 1 1 28 SER HA   H  -0.308 -12.180  12.457 1.00 . A A . 373 SER HA   1 1 
        4  4984 1 1 28 SER HB2  H  -2.234 -10.100  13.514 1.00 . A A . 373 SER HB2  1 1 
        4  4985 1 1 28 SER HB3  H  -2.580 -11.816  13.261 1.00 . A A . 373 SER HB3  1 1 
        4  4986 1 1 28 SER HG   H  -1.169 -12.350  14.821 1.00 . A A . 373 SER HG   1 1 
        4  4987 1 1 28 SER N    N   0.387 -10.287  12.859 1.00 . A A . 373 SER N    1 1 
        4  4988 1 1 28 SER O    O  -1.919 -11.612  10.450 1.00 . A A . 373 SER O    1 1 
        4  4989 1 1 28 SER OG   O  -1.307 -11.395  14.800 1.00 . A A . 373 SER OG   1 1 
        4  4990 1 1 29 LEU C    C  -0.264  -9.526   8.242 1.00 . A A . 374 LEU C    1 1 
        4  4991 1 1 29 LEU CA   C  -1.307  -9.208   9.322 1.00 . A A . 374 LEU CA   1 1 
        4  4992 1 1 29 LEU CB   C  -1.579  -7.698   9.382 1.00 . A A . 374 LEU CB   1 1 
        4  4993 1 1 29 LEU CD1  C  -3.652  -7.558   7.972 1.00 . A A . 374 LEU CD1  1 1 
        4  4994 1 1 29 LEU CD2  C  -2.227  -5.530   8.278 1.00 . A A . 374 LEU CD2  1 1 
        4  4995 1 1 29 LEU CG   C  -2.239  -7.044   8.159 1.00 . A A . 374 LEU CG   1 1 
        4  4996 1 1 29 LEU H    H  -0.246  -9.099  11.131 1.00 . A A . 374 LEU H    1 1 
        4  4997 1 1 29 LEU HA   H  -2.228  -9.719   9.095 1.00 . A A . 374 LEU HA   1 1 
        4  4998 1 1 29 LEU HB2  H  -2.219  -7.515  10.231 1.00 . A A . 374 LEU HB2  1 1 
        4  4999 1 1 29 LEU HB3  H  -0.637  -7.201   9.561 1.00 . A A . 374 LEU HB3  1 1 
        4  5000 1 1 29 LEU HD11 H  -3.633  -8.621   7.782 1.00 . A A . 374 LEU HD11 1 1 
        4  5001 1 1 29 LEU HD12 H  -4.103  -7.053   7.130 1.00 . A A . 374 LEU HD12 1 1 
        4  5002 1 1 29 LEU HD13 H  -4.228  -7.352   8.861 1.00 . A A . 374 LEU HD13 1 1 
        4  5003 1 1 29 LEU HD21 H  -2.768  -5.239   9.164 1.00 . A A . 374 LEU HD21 1 1 
        4  5004 1 1 29 LEU HD22 H  -2.700  -5.098   7.409 1.00 . A A . 374 LEU HD22 1 1 
        4  5005 1 1 29 LEU HD23 H  -1.208  -5.181   8.346 1.00 . A A . 374 LEU HD23 1 1 
        4  5006 1 1 29 LEU HG   H  -1.674  -7.322   7.281 1.00 . A A . 374 LEU HG   1 1 
        4  5007 1 1 29 LEU N    N  -0.849  -9.665  10.606 1.00 . A A . 374 LEU N    1 1 
        4  5008 1 1 29 LEU O    O  -0.416  -9.139   7.117 1.00 . A A . 374 LEU O    1 1 
        4  5009 1 1 30 GLN C    C   1.360 -11.394   6.432 1.00 . A A . 375 GLN C    1 1 
        4  5010 1 1 30 GLN CA   C   1.853 -10.554   7.625 1.00 . A A . 375 GLN CA   1 1 
        4  5011 1 1 30 GLN CB   C   3.039 -11.242   8.294 1.00 . A A . 375 GLN CB   1 1 
        4  5012 1 1 30 GLN CD   C   4.882 -11.085  10.007 1.00 . A A . 375 GLN CD   1 1 
        4  5013 1 1 30 GLN CG   C   3.696 -10.405   9.364 1.00 . A A . 375 GLN CG   1 1 
        4  5014 1 1 30 GLN H    H   0.824 -10.644   9.498 1.00 . A A . 375 GLN H    1 1 
        4  5015 1 1 30 GLN HA   H   2.169  -9.573   7.296 1.00 . A A . 375 GLN HA   1 1 
        4  5016 1 1 30 GLN HB2  H   2.699 -12.160   8.749 1.00 . A A . 375 GLN HB2  1 1 
        4  5017 1 1 30 GLN HB3  H   3.779 -11.471   7.543 1.00 . A A . 375 GLN HB3  1 1 
        4  5018 1 1 30 GLN HE21 H   5.690  -9.327  10.370 1.00 . A A . 375 GLN HE21 1 1 
        4  5019 1 1 30 GLN HE22 H   6.604 -10.681  10.909 1.00 . A A . 375 GLN HE22 1 1 
        4  5020 1 1 30 GLN HG2  H   4.031  -9.479   8.919 1.00 . A A . 375 GLN HG2  1 1 
        4  5021 1 1 30 GLN HG3  H   2.966 -10.187  10.129 1.00 . A A . 375 GLN HG3  1 1 
        4  5022 1 1 30 GLN N    N   0.779 -10.275   8.591 1.00 . A A . 375 GLN N    1 1 
        4  5023 1 1 30 GLN NE2  N   5.815 -10.297  10.469 1.00 . A A . 375 GLN NE2  1 1 
        4  5024 1 1 30 GLN O    O   1.798 -11.203   5.300 1.00 . A A . 375 GLN O    1 1 
        4  5025 1 1 30 GLN OE1  O   4.947 -12.318  10.098 1.00 . A A . 375 GLN OE1  1 1 
        4  5026 1 1 31 MET C    C  -1.530 -12.637   5.307 1.00 . A A . 376 MET C    1 1 
        4  5027 1 1 31 MET CA   C  -0.136 -13.144   5.638 1.00 . A A . 376 MET CA   1 1 
        4  5028 1 1 31 MET CB   C  -0.224 -14.607   6.093 1.00 . A A . 376 MET CB   1 1 
        4  5029 1 1 31 MET CE   C   0.694 -17.687   5.944 1.00 . A A . 376 MET CE   1 1 
        4  5030 1 1 31 MET CG   C  -0.842 -15.545   5.056 1.00 . A A . 376 MET CG   1 1 
        4  5031 1 1 31 MET H    H   0.188 -12.443   7.634 1.00 . A A . 376 MET H    1 1 
        4  5032 1 1 31 MET HA   H   0.493 -13.078   4.764 1.00 . A A . 376 MET HA   1 1 
        4  5033 1 1 31 MET HB2  H   0.770 -14.958   6.324 1.00 . A A . 376 MET HB2  1 1 
        4  5034 1 1 31 MET HB3  H  -0.826 -14.648   6.989 1.00 . A A . 376 MET HB3  1 1 
        4  5035 1 1 31 MET HE1  H   1.259 -17.595   5.028 1.00 . A A . 376 MET HE1  1 1 
        4  5036 1 1 31 MET HE2  H   0.745 -18.706   6.297 1.00 . A A . 376 MET HE2  1 1 
        4  5037 1 1 31 MET HE3  H   1.115 -17.033   6.695 1.00 . A A . 376 MET HE3  1 1 
        4  5038 1 1 31 MET HG2  H  -1.822 -15.172   4.796 1.00 . A A . 376 MET HG2  1 1 
        4  5039 1 1 31 MET HG3  H  -0.214 -15.545   4.177 1.00 . A A . 376 MET HG3  1 1 
        4  5040 1 1 31 MET N    N   0.451 -12.313   6.696 1.00 . A A . 376 MET N    1 1 
        4  5041 1 1 31 MET O    O  -1.994 -12.712   4.165 1.00 . A A . 376 MET O    1 1 
        4  5042 1 1 31 MET SD   S  -1.017 -17.242   5.648 1.00 . A A . 376 MET SD   1 1 
        4  5043 1 1 32 LYS C    C  -3.592 -10.220   5.562 1.00 . A A . 377 LYS C    1 1 
        4  5044 1 1 32 LYS CA   C  -3.527 -11.583   6.226 1.00 . A A . 377 LYS CA   1 1 
        4  5045 1 1 32 LYS CB   C  -4.186 -11.527   7.607 1.00 . A A . 377 LYS CB   1 1 
        4  5046 1 1 32 LYS CD   C  -4.975 -12.730   9.661 1.00 . A A . 377 LYS CD   1 1 
        4  5047 1 1 32 LYS CE   C  -5.067 -14.067  10.383 1.00 . A A . 377 LYS CE   1 1 
        4  5048 1 1 32 LYS CG   C  -4.291 -12.868   8.309 1.00 . A A . 377 LYS CG   1 1 
        4  5049 1 1 32 LYS H    H  -1.692 -11.996   7.161 1.00 . A A . 377 LYS H    1 1 
        4  5050 1 1 32 LYS HA   H  -4.081 -12.280   5.616 1.00 . A A . 377 LYS HA   1 1 
        4  5051 1 1 32 LYS HB2  H  -3.620 -10.861   8.239 1.00 . A A . 377 LYS HB2  1 1 
        4  5052 1 1 32 LYS HB3  H  -5.183 -11.128   7.487 1.00 . A A . 377 LYS HB3  1 1 
        4  5053 1 1 32 LYS HD2  H  -4.412 -12.041  10.273 1.00 . A A . 377 LYS HD2  1 1 
        4  5054 1 1 32 LYS HD3  H  -5.972 -12.345   9.506 1.00 . A A . 377 LYS HD3  1 1 
        4  5055 1 1 32 LYS HE2  H  -4.069 -14.448  10.540 1.00 . A A . 377 LYS HE2  1 1 
        4  5056 1 1 32 LYS HE3  H  -5.547 -13.914  11.339 1.00 . A A . 377 LYS HE3  1 1 
        4  5057 1 1 32 LYS HG2  H  -4.865 -13.544   7.693 1.00 . A A . 377 LYS HG2  1 1 
        4  5058 1 1 32 LYS HG3  H  -3.297 -13.268   8.454 1.00 . A A . 377 LYS HG3  1 1 
        4  5059 1 1 32 LYS HZ1  H  -5.885 -15.970  10.116 1.00 . A A . 377 LYS HZ1  1 1 
        4  5060 1 1 32 LYS HZ2  H  -5.394 -15.250   8.687 1.00 . A A . 377 LYS HZ2  1 1 
        4  5061 1 1 32 LYS HZ3  H  -6.813 -14.743   9.431 1.00 . A A . 377 LYS HZ3  1 1 
        4  5062 1 1 32 LYS N    N  -2.164 -12.085   6.307 1.00 . A A . 377 LYS N    1 1 
        4  5063 1 1 32 LYS NZ   N  -5.840 -15.064   9.609 1.00 . A A . 377 LYS NZ   1 1 
        4  5064 1 1 32 LYS O    O  -4.666  -9.639   5.462 1.00 . A A . 377 LYS O    1 1 
        4  5065 1 1 33 SER C    C  -3.118  -8.199   3.320 1.00 . A A . 378 SER C    1 1 
        4  5066 1 1 33 SER CA   C  -2.386  -8.363   4.636 1.00 . A A . 378 SER CA   1 1 
        4  5067 1 1 33 SER CB   C  -0.902  -7.955   4.444 1.00 . A A . 378 SER CB   1 1 
        4  5068 1 1 33 SER H    H  -1.645 -10.257   5.111 1.00 . A A . 378 SER H    1 1 
        4  5069 1 1 33 SER HA   H  -2.810  -7.711   5.386 1.00 . A A . 378 SER HA   1 1 
        4  5070 1 1 33 SER HB2  H  -0.380  -8.056   5.383 1.00 . A A . 378 SER HB2  1 1 
        4  5071 1 1 33 SER HB3  H  -0.448  -8.614   3.717 1.00 . A A . 378 SER HB3  1 1 
        4  5072 1 1 33 SER HG   H  -1.214  -6.483   3.154 1.00 . A A . 378 SER HG   1 1 
        4  5073 1 1 33 SER N    N  -2.458  -9.713   5.113 1.00 . A A . 378 SER N    1 1 
        4  5074 1 1 33 SER O    O  -3.055  -9.061   2.424 1.00 . A A . 378 SER O    1 1 
        4  5075 1 1 33 SER OG   O  -0.764  -6.612   3.998 1.00 . A A . 378 SER OG   1 1 
        4  5076 1 1 34 PRO C    C  -3.563  -6.068   1.028 1.00 . A A . 379 PRO C    1 1 
        4  5077 1 1 34 PRO CA   C  -4.533  -6.691   2.021 1.00 . A A . 379 PRO CA   1 1 
        4  5078 1 1 34 PRO CB   C  -5.520  -5.652   2.536 1.00 . A A . 379 PRO CB   1 1 
        4  5079 1 1 34 PRO CD   C  -4.053  -6.108   4.324 1.00 . A A . 379 PRO CD   1 1 
        4  5080 1 1 34 PRO CG   C  -4.816  -5.009   3.665 1.00 . A A . 379 PRO CG   1 1 
        4  5081 1 1 34 PRO HA   H  -5.057  -7.515   1.563 1.00 . A A . 379 PRO HA   1 1 
        4  5082 1 1 34 PRO HB2  H  -5.734  -4.952   1.742 1.00 . A A . 379 PRO HB2  1 1 
        4  5083 1 1 34 PRO HB3  H  -6.428  -6.136   2.861 1.00 . A A . 379 PRO HB3  1 1 
        4  5084 1 1 34 PRO HD2  H  -3.122  -5.734   4.726 1.00 . A A . 379 PRO HD2  1 1 
        4  5085 1 1 34 PRO HD3  H  -4.650  -6.551   5.108 1.00 . A A . 379 PRO HD3  1 1 
        4  5086 1 1 34 PRO HG2  H  -4.141  -4.253   3.286 1.00 . A A . 379 PRO HG2  1 1 
        4  5087 1 1 34 PRO HG3  H  -5.522  -4.572   4.354 1.00 . A A . 379 PRO HG3  1 1 
        4  5088 1 1 34 PRO N    N  -3.834  -7.090   3.215 1.00 . A A . 379 PRO N    1 1 
        4  5089 1 1 34 PRO O    O  -2.455  -5.644   1.405 1.00 . A A . 379 PRO O    1 1 
        4  5090 1 1 35 ALA C    C  -3.661  -4.161  -1.684 1.00 . A A . 380 ALA C    1 1 
        4  5091 1 1 35 ALA CA   C  -3.081  -5.455  -1.201 1.00 . A A . 380 ALA CA   1 1 
        4  5092 1 1 35 ALA CB   C  -2.861  -6.420  -2.352 1.00 . A A . 380 ALA CB   1 1 
        4  5093 1 1 35 ALA H    H  -4.832  -6.345  -0.459 1.00 . A A . 380 ALA H    1 1 
        4  5094 1 1 35 ALA HA   H  -2.132  -5.247  -0.731 1.00 . A A . 380 ALA HA   1 1 
        4  5095 1 1 35 ALA HB1  H  -2.482  -7.357  -1.971 1.00 . A A . 380 ALA HB1  1 1 
        4  5096 1 1 35 ALA HB2  H  -2.150  -5.999  -3.048 1.00 . A A . 380 ALA HB2  1 1 
        4  5097 1 1 35 ALA HB3  H  -3.794  -6.602  -2.860 1.00 . A A . 380 ALA HB3  1 1 
        4  5098 1 1 35 ALA N    N  -3.943  -6.013  -0.208 1.00 . A A . 380 ALA N    1 1 
        4  5099 1 1 35 ALA O    O  -4.874  -4.044  -1.926 1.00 . A A . 380 ALA O    1 1 
        4  5100 1 1 36 ILE C    C  -2.807  -1.517  -3.539 1.00 . A A . 381 ILE C    1 1 
        4  5101 1 1 36 ILE CA   C  -3.204  -1.857  -2.123 1.00 . A A . 381 ILE CA   1 1 
        4  5102 1 1 36 ILE CB   C  -2.510  -0.851  -1.156 1.00 . A A . 381 ILE CB   1 1 
        4  5103 1 1 36 ILE CD1  C  -2.159  -0.287   1.329 1.00 . A A . 381 ILE CD1  1 1 
        4  5104 1 1 36 ILE CG1  C  -2.819  -1.201   0.310 1.00 . A A . 381 ILE CG1  1 1 
        4  5105 1 1 36 ILE CG2  C  -2.947   0.571  -1.462 1.00 . A A . 381 ILE CG2  1 1 
        4  5106 1 1 36 ILE H    H  -1.849  -3.391  -1.726 1.00 . A A . 381 ILE H    1 1 
        4  5107 1 1 36 ILE HA   H  -4.272  -1.764  -2.001 1.00 . A A . 381 ILE HA   1 1 
        4  5108 1 1 36 ILE HB   H  -1.442  -0.918  -1.312 1.00 . A A . 381 ILE HB   1 1 
        4  5109 1 1 36 ILE HD11 H  -2.425  -0.606   2.326 1.00 . A A . 381 ILE HD11 1 1 
        4  5110 1 1 36 ILE HD12 H  -2.494   0.728   1.171 1.00 . A A . 381 ILE HD12 1 1 
        4  5111 1 1 36 ILE HD13 H  -1.086  -0.334   1.213 1.00 . A A . 381 ILE HD13 1 1 
        4  5112 1 1 36 ILE HG12 H  -3.887  -1.144   0.467 1.00 . A A . 381 ILE HG12 1 1 
        4  5113 1 1 36 ILE HG13 H  -2.491  -2.211   0.505 1.00 . A A . 381 ILE HG13 1 1 
        4  5114 1 1 36 ILE HG21 H  -2.683   0.818  -2.480 1.00 . A A . 381 ILE HG21 1 1 
        4  5115 1 1 36 ILE HG22 H  -2.461   1.256  -0.783 1.00 . A A . 381 ILE HG22 1 1 
        4  5116 1 1 36 ILE HG23 H  -4.017   0.637  -1.337 1.00 . A A . 381 ILE HG23 1 1 
        4  5117 1 1 36 ILE N    N  -2.803  -3.194  -1.822 1.00 . A A . 381 ILE N    1 1 
        4  5118 1 1 36 ILE O    O  -1.644  -1.699  -3.934 1.00 . A A . 381 ILE O    1 1 
        4  5119 1 1 37 THR C    C  -3.985   0.791  -5.786 1.00 . A A . 382 THR C    1 1 
        4  5120 1 1 37 THR CA   C  -3.530  -0.650  -5.632 1.00 . A A . 382 THR CA   1 1 
        4  5121 1 1 37 THR CB   C  -4.349  -1.561  -6.575 1.00 . A A . 382 THR CB   1 1 
        4  5122 1 1 37 THR CG2  C  -4.045  -1.260  -8.040 1.00 . A A . 382 THR CG2  1 1 
        4  5123 1 1 37 THR H    H  -4.662  -0.913  -3.930 1.00 . A A . 382 THR H    1 1 
        4  5124 1 1 37 THR HA   H  -2.481  -0.741  -5.867 1.00 . A A . 382 THR HA   1 1 
        4  5125 1 1 37 THR HB   H  -5.400  -1.404  -6.382 1.00 . A A . 382 THR HB   1 1 
        4  5126 1 1 37 THR HG1  H  -4.575  -3.235  -5.567 1.00 . A A . 382 THR HG1  1 1 
        4  5127 1 1 37 THR HG21 H  -4.633  -1.911  -8.669 1.00 . A A . 382 THR HG21 1 1 
        4  5128 1 1 37 THR HG22 H  -2.996  -1.424  -8.234 1.00 . A A . 382 THR HG22 1 1 
        4  5129 1 1 37 THR HG23 H  -4.295  -0.230  -8.253 1.00 . A A . 382 THR HG23 1 1 
        4  5130 1 1 37 THR N    N  -3.749  -1.034  -4.283 1.00 . A A . 382 THR N    1 1 
        4  5131 1 1 37 THR O    O  -4.992   1.190  -5.218 1.00 . A A . 382 THR O    1 1 
        4  5132 1 1 37 THR OG1  O  -4.021  -2.936  -6.299 1.00 . A A . 382 THR OG1  1 1 
        4  5133 1 1 38 ALA C    C  -3.710   3.226  -8.176 1.00 . A A . 383 ALA C    1 1 
        4  5134 1 1 38 ALA CA   C  -3.640   2.934  -6.726 1.00 . A A . 383 ALA CA   1 1 
        4  5135 1 1 38 ALA CB   C  -2.666   3.886  -6.076 1.00 . A A . 383 ALA CB   1 1 
        4  5136 1 1 38 ALA H    H  -2.419   1.189  -6.882 1.00 . A A . 383 ALA H    1 1 
        4  5137 1 1 38 ALA HA   H  -4.610   3.089  -6.280 1.00 . A A . 383 ALA HA   1 1 
        4  5138 1 1 38 ALA HB1  H  -1.702   3.782  -6.552 1.00 . A A . 383 ALA HB1  1 1 
        4  5139 1 1 38 ALA HB2  H  -2.583   3.651  -5.026 1.00 . A A . 383 ALA HB2  1 1 
        4  5140 1 1 38 ALA HB3  H  -3.013   4.902  -6.195 1.00 . A A . 383 ALA HB3  1 1 
        4  5141 1 1 38 ALA N    N  -3.253   1.560  -6.504 1.00 . A A . 383 ALA N    1 1 
        4  5142 1 1 38 ALA O    O  -2.963   2.678  -8.961 1.00 . A A . 383 ALA O    1 1 
        4  5143 1 1 39 THR C    C  -4.046   5.818 -10.051 1.00 . A A . 384 THR C    1 1 
        4  5144 1 1 39 THR CA   C  -4.717   4.466  -9.876 1.00 . A A . 384 THR CA   1 1 
        4  5145 1 1 39 THR CB   C  -6.195   4.473 -10.293 1.00 . A A . 384 THR CB   1 1 
        4  5146 1 1 39 THR CG2  C  -6.693   3.045 -10.462 1.00 . A A . 384 THR CG2  1 1 
        4  5147 1 1 39 THR H    H  -5.234   4.458  -7.899 1.00 . A A . 384 THR H    1 1 
        4  5148 1 1 39 THR HA   H  -4.189   3.740 -10.477 1.00 . A A . 384 THR HA   1 1 
        4  5149 1 1 39 THR HB   H  -6.301   5.002 -11.228 1.00 . A A . 384 THR HB   1 1 
        4  5150 1 1 39 THR HG1  H  -7.126   6.041  -9.558 1.00 . A A . 384 THR HG1  1 1 
        4  5151 1 1 39 THR HG21 H  -7.743   3.056 -10.713 1.00 . A A . 384 THR HG21 1 1 
        4  5152 1 1 39 THR HG22 H  -6.558   2.512  -9.532 1.00 . A A . 384 THR HG22 1 1 
        4  5153 1 1 39 THR HG23 H  -6.140   2.551 -11.246 1.00 . A A . 384 THR HG23 1 1 
        4  5154 1 1 39 THR N    N  -4.602   4.068  -8.536 1.00 . A A . 384 THR N    1 1 
        4  5155 1 1 39 THR O    O  -4.385   6.805  -9.368 1.00 . A A . 384 THR O    1 1 
        4  5156 1 1 39 THR OG1  O  -6.974   5.131  -9.273 1.00 . A A . 384 THR OG1  1 1 
        4  5157 1 1 40 LEU C    C  -2.100   7.145 -12.672 1.00 . A A . 385 LEU C    1 1 
        4  5158 1 1 40 LEU CA   C  -2.253   6.988 -11.172 1.00 . A A . 385 LEU CA   1 1 
        4  5159 1 1 40 LEU CB   C  -0.877   6.780 -10.513 1.00 . A A . 385 LEU CB   1 1 
        4  5160 1 1 40 LEU CD1  C  -0.364   9.176  -9.952 1.00 . A A . 385 LEU CD1  1 1 
        4  5161 1 1 40 LEU CD2  C   1.478   7.482 -10.055 1.00 . A A . 385 LEU CD2  1 1 
        4  5162 1 1 40 LEU CG   C   0.141   7.915 -10.636 1.00 . A A . 385 LEU CG   1 1 
        4  5163 1 1 40 LEU H    H  -2.866   5.020 -11.431 1.00 . A A . 385 LEU H    1 1 
        4  5164 1 1 40 LEU HA   H  -2.722   7.860 -10.743 1.00 . A A . 385 LEU HA   1 1 
        4  5165 1 1 40 LEU HB2  H  -1.040   6.595  -9.462 1.00 . A A . 385 LEU HB2  1 1 
        4  5166 1 1 40 LEU HB3  H  -0.441   5.888 -10.941 1.00 . A A . 385 LEU HB3  1 1 
        4  5167 1 1 40 LEU HD11 H  -0.547   8.973  -8.907 1.00 . A A . 385 LEU HD11 1 1 
        4  5168 1 1 40 LEU HD12 H  -1.281   9.503 -10.420 1.00 . A A . 385 LEU HD12 1 1 
        4  5169 1 1 40 LEU HD13 H   0.382   9.952 -10.038 1.00 . A A . 385 LEU HD13 1 1 
        4  5170 1 1 40 LEU HD21 H   1.350   7.226  -9.013 1.00 . A A . 385 LEU HD21 1 1 
        4  5171 1 1 40 LEU HD22 H   2.189   8.289 -10.140 1.00 . A A . 385 LEU HD22 1 1 
        4  5172 1 1 40 LEU HD23 H   1.847   6.623 -10.595 1.00 . A A . 385 LEU HD23 1 1 
        4  5173 1 1 40 LEU HG   H   0.286   8.139 -11.682 1.00 . A A . 385 LEU HG   1 1 
        4  5174 1 1 40 LEU N    N  -3.066   5.834 -10.912 1.00 . A A . 385 LEU N    1 1 
        4  5175 1 1 40 LEU O    O  -1.758   6.177 -13.354 1.00 . A A . 385 LEU O    1 1 
        4  5176 1 1 41 GLU C    C  -3.094   7.681 -15.468 1.00 . A A . 386 GLU C    1 1 
        4  5177 1 1 41 GLU CA   C  -2.266   8.661 -14.622 1.00 . A A . 386 GLU CA   1 1 
        4  5178 1 1 41 GLU CB   C  -0.791   8.583 -15.038 1.00 . A A . 386 GLU CB   1 1 
        4  5179 1 1 41 GLU CD   C   1.568   9.350 -14.671 1.00 . A A . 386 GLU CD   1 1 
        4  5180 1 1 41 GLU CG   C   0.121   9.559 -14.319 1.00 . A A . 386 GLU CG   1 1 
        4  5181 1 1 41 GLU H    H  -2.683   9.042 -12.565 1.00 . A A . 386 GLU H    1 1 
        4  5182 1 1 41 GLU HA   H  -2.623   9.668 -14.777 1.00 . A A . 386 GLU HA   1 1 
        4  5183 1 1 41 GLU HB2  H  -0.428   7.584 -14.848 1.00 . A A . 386 GLU HB2  1 1 
        4  5184 1 1 41 GLU HB3  H  -0.729   8.779 -16.098 1.00 . A A . 386 GLU HB3  1 1 
        4  5185 1 1 41 GLU HG2  H  -0.156  10.563 -14.604 1.00 . A A . 386 GLU HG2  1 1 
        4  5186 1 1 41 GLU HG3  H  -0.003   9.444 -13.253 1.00 . A A . 386 GLU HG3  1 1 
        4  5187 1 1 41 GLU N    N  -2.383   8.341 -13.182 1.00 . A A . 386 GLU N    1 1 
        4  5188 1 1 41 GLU O    O  -2.719   7.331 -16.594 1.00 . A A . 386 GLU O    1 1 
        4  5189 1 1 41 GLU OE1  O   2.051   9.932 -15.678 1.00 . A A . 386 GLU OE1  1 1 
        4  5190 1 1 41 GLU OE2  O   2.255   8.610 -13.961 1.00 . A A . 386 GLU OE2  1 1 
        4  5191 1 1 42 GLY C    C  -4.698   4.912 -15.563 1.00 . A A . 387 GLY C    1 1 
        4  5192 1 1 42 GLY CA   C  -5.147   6.370 -15.625 1.00 . A A . 387 GLY CA   1 1 
        4  5193 1 1 42 GLY H    H  -4.480   7.626 -14.043 1.00 . A A . 387 GLY H    1 1 
        4  5194 1 1 42 GLY HA2  H  -6.130   6.446 -15.184 1.00 . A A . 387 GLY HA2  1 1 
        4  5195 1 1 42 GLY HA3  H  -5.205   6.671 -16.660 1.00 . A A . 387 GLY HA3  1 1 
        4  5196 1 1 42 GLY N    N  -4.244   7.282 -14.931 1.00 . A A . 387 GLY N    1 1 
        4  5197 1 1 42 GLY O    O  -5.417   4.010 -16.006 1.00 . A A . 387 GLY O    1 1 
        4  5198 1 1 43 LYS C    C  -3.101   2.829 -13.497 1.00 . A A . 388 LYS C    1 1 
        4  5199 1 1 43 LYS CA   C  -2.953   3.373 -14.916 1.00 . A A . 388 LYS CA   1 1 
        4  5200 1 1 43 LYS CB   C  -1.459   3.498 -15.269 1.00 . A A . 388 LYS CB   1 1 
        4  5201 1 1 43 LYS CD   C  -1.146   1.258 -16.349 1.00 . A A . 388 LYS CD   1 1 
        4  5202 1 1 43 LYS CE   C  -0.398  -0.062 -16.292 1.00 . A A . 388 LYS CE   1 1 
        4  5203 1 1 43 LYS CG   C  -0.682   2.197 -15.260 1.00 . A A . 388 LYS CG   1 1 
        4  5204 1 1 43 LYS H    H  -3.056   5.428 -14.577 1.00 . A A . 388 LYS H    1 1 
        4  5205 1 1 43 LYS HA   H  -3.428   2.717 -15.628 1.00 . A A . 388 LYS HA   1 1 
        4  5206 1 1 43 LYS HB2  H  -1.377   3.925 -16.258 1.00 . A A . 388 LYS HB2  1 1 
        4  5207 1 1 43 LYS HB3  H  -0.999   4.174 -14.562 1.00 . A A . 388 LYS HB3  1 1 
        4  5208 1 1 43 LYS HD2  H  -2.204   1.075 -16.234 1.00 . A A . 388 LYS HD2  1 1 
        4  5209 1 1 43 LYS HD3  H  -0.963   1.724 -17.306 1.00 . A A . 388 LYS HD3  1 1 
        4  5210 1 1 43 LYS HE2  H  -0.614  -0.542 -15.349 1.00 . A A . 388 LYS HE2  1 1 
        4  5211 1 1 43 LYS HE3  H  -0.752  -0.687 -17.098 1.00 . A A . 388 LYS HE3  1 1 
        4  5212 1 1 43 LYS HG2  H   0.361   2.419 -15.416 1.00 . A A . 388 LYS HG2  1 1 
        4  5213 1 1 43 LYS HG3  H  -0.810   1.718 -14.301 1.00 . A A . 388 LYS HG3  1 1 
        4  5214 1 1 43 LYS HZ1  H   1.303   0.570 -17.324 1.00 . A A . 388 LYS HZ1  1 1 
        4  5215 1 1 43 LYS HZ2  H   1.541  -0.817 -16.406 1.00 . A A . 388 LYS HZ2  1 1 
        4  5216 1 1 43 LYS HZ3  H   1.465   0.681 -15.645 1.00 . A A . 388 LYS HZ3  1 1 
        4  5217 1 1 43 LYS N    N  -3.549   4.687 -14.993 1.00 . A A . 388 LYS N    1 1 
        4  5218 1 1 43 LYS NZ   N   1.070   0.110 -16.421 1.00 . A A . 388 LYS NZ   1 1 
        4  5219 1 1 43 LYS O    O  -3.101   3.598 -12.533 1.00 . A A . 388 LYS O    1 1 
        4  5220 1 1 44 ASN C    C  -1.931   0.573 -11.610 1.00 . A A . 389 ASN C    1 1 
        4  5221 1 1 44 ASN CA   C  -3.320   0.944 -12.035 1.00 . A A . 389 ASN CA   1 1 
        4  5222 1 1 44 ASN CB   C  -4.196  -0.324 -12.012 1.00 . A A . 389 ASN CB   1 1 
        4  5223 1 1 44 ASN CG   C  -5.654  -0.096 -12.369 1.00 . A A . 389 ASN CG   1 1 
        4  5224 1 1 44 ASN H    H  -3.312   0.938 -14.138 1.00 . A A . 389 ASN H    1 1 
        4  5225 1 1 44 ASN HA   H  -3.727   1.673 -11.352 1.00 . A A . 389 ASN HA   1 1 
        4  5226 1 1 44 ASN HB2  H  -3.795  -1.041 -12.712 1.00 . A A . 389 ASN HB2  1 1 
        4  5227 1 1 44 ASN HB3  H  -4.150  -0.750 -11.020 1.00 . A A . 389 ASN HB3  1 1 
        4  5228 1 1 44 ASN HD21 H  -6.178  -1.597 -11.210 1.00 . A A . 389 ASN HD21 1 1 
        4  5229 1 1 44 ASN HD22 H  -7.468  -0.806 -12.030 1.00 . A A . 389 ASN HD22 1 1 
        4  5230 1 1 44 ASN N    N  -3.251   1.531 -13.356 1.00 . A A . 389 ASN N    1 1 
        4  5231 1 1 44 ASN ND2  N  -6.515  -0.901 -11.815 1.00 . A A . 389 ASN ND2  1 1 
        4  5232 1 1 44 ASN O    O  -1.253  -0.207 -12.286 1.00 . A A . 389 ASN O    1 1 
        4  5233 1 1 44 ASN OD1  O  -6.002   0.802 -13.143 1.00 . A A . 389 ASN OD1  1 1 
        4  5234 1 1 45 ARG C    C  -0.384   0.081  -8.703 1.00 . A A . 390 ARG C    1 1 
        4  5235 1 1 45 ARG CA   C  -0.206   0.822 -10.012 1.00 . A A . 390 ARG CA   1 1 
        4  5236 1 1 45 ARG CB   C   0.637   2.079  -9.843 1.00 . A A . 390 ARG CB   1 1 
        4  5237 1 1 45 ARG CD   C   2.908   3.044  -9.521 1.00 . A A . 390 ARG CD   1 1 
        4  5238 1 1 45 ARG CG   C   2.080   1.787  -9.507 1.00 . A A . 390 ARG CG   1 1 
        4  5239 1 1 45 ARG CZ   C   5.294   3.397 -10.086 1.00 . A A . 390 ARG CZ   1 1 
        4  5240 1 1 45 ARG H    H  -2.043   1.797 -10.063 1.00 . A A . 390 ARG H    1 1 
        4  5241 1 1 45 ARG HA   H   0.276   0.161 -10.717 1.00 . A A . 390 ARG HA   1 1 
        4  5242 1 1 45 ARG HB2  H   0.609   2.646 -10.761 1.00 . A A . 390 ARG HB2  1 1 
        4  5243 1 1 45 ARG HB3  H   0.219   2.676  -9.046 1.00 . A A . 390 ARG HB3  1 1 
        4  5244 1 1 45 ARG HD2  H   2.725   3.567 -10.447 1.00 . A A . 390 ARG HD2  1 1 
        4  5245 1 1 45 ARG HD3  H   2.604   3.668  -8.693 1.00 . A A . 390 ARG HD3  1 1 
        4  5246 1 1 45 ARG HE   H   4.594   2.059  -8.752 1.00 . A A . 390 ARG HE   1 1 
        4  5247 1 1 45 ARG HG2  H   2.135   1.337  -8.527 1.00 . A A . 390 ARG HG2  1 1 
        4  5248 1 1 45 ARG HG3  H   2.469   1.099 -10.242 1.00 . A A . 390 ARG HG3  1 1 
        4  5249 1 1 45 ARG HH11 H   4.000   4.497 -11.217 1.00 . A A . 390 ARG HH11 1 1 
        4  5250 1 1 45 ARG HH12 H   5.635   4.802 -11.549 1.00 . A A . 390 ARG HH12 1 1 
        4  5251 1 1 45 ARG HH21 H   6.828   2.412  -9.200 1.00 . A A . 390 ARG HH21 1 1 
        4  5252 1 1 45 ARG HH22 H   7.320   3.560 -10.368 1.00 . A A . 390 ARG HH22 1 1 
        4  5253 1 1 45 ARG N    N  -1.487   1.141 -10.542 1.00 . A A . 390 ARG N    1 1 
        4  5254 1 1 45 ARG NE   N   4.341   2.757  -9.398 1.00 . A A . 390 ARG NE   1 1 
        4  5255 1 1 45 ARG NH1  N   4.960   4.292 -11.011 1.00 . A A . 390 ARG NH1  1 1 
        4  5256 1 1 45 ARG NH2  N   6.570   3.110  -9.874 1.00 . A A . 390 ARG NH2  1 1 
        4  5257 1 1 45 ARG O    O  -1.027   0.589  -7.781 1.00 . A A . 390 ARG O    1 1 
        4  5258 1 1 46 THR C    C   1.109  -1.454  -6.431 1.00 . A A . 391 THR C    1 1 
        4  5259 1 1 46 THR CA   C   0.017  -1.858  -7.418 1.00 . A A . 391 THR CA   1 1 
        4  5260 1 1 46 THR CB   C   0.138  -3.355  -7.744 1.00 . A A . 391 THR CB   1 1 
        4  5261 1 1 46 THR CG2  C  -0.256  -4.193  -6.548 1.00 . A A . 391 THR CG2  1 1 
        4  5262 1 1 46 THR H    H   0.674  -1.470  -9.347 1.00 . A A . 391 THR H    1 1 
        4  5263 1 1 46 THR HA   H  -0.954  -1.669  -6.987 1.00 . A A . 391 THR HA   1 1 
        4  5264 1 1 46 THR HB   H   1.158  -3.581  -8.016 1.00 . A A . 391 THR HB   1 1 
        4  5265 1 1 46 THR HG1  H  -0.198  -3.880  -9.588 1.00 . A A . 391 THR HG1  1 1 
        4  5266 1 1 46 THR HG21 H  -0.166  -5.239  -6.802 1.00 . A A . 391 THR HG21 1 1 
        4  5267 1 1 46 THR HG22 H  -1.278  -3.976  -6.276 1.00 . A A . 391 THR HG22 1 1 
        4  5268 1 1 46 THR HG23 H   0.396  -3.967  -5.717 1.00 . A A . 391 THR HG23 1 1 
        4  5269 1 1 46 THR N    N   0.153  -1.087  -8.610 1.00 . A A . 391 THR N    1 1 
        4  5270 1 1 46 THR O    O   2.291  -1.481  -6.760 1.00 . A A . 391 THR O    1 1 
        4  5271 1 1 46 THR OG1  O  -0.748  -3.669  -8.824 1.00 . A A . 391 THR OG1  1 1 
        4  5272 1 1 47 LEU C    C   2.100  -1.940  -3.514 1.00 . A A . 392 LEU C    1 1 
        4  5273 1 1 47 LEU CA   C   1.710  -0.698  -4.247 1.00 . A A . 392 LEU CA   1 1 
        4  5274 1 1 47 LEU CB   C   1.209   0.366  -3.244 1.00 . A A . 392 LEU CB   1 1 
        4  5275 1 1 47 LEU CD1  C  -0.273   1.801  -4.704 1.00 . A A . 392 LEU CD1  1 1 
        4  5276 1 1 47 LEU CD2  C   0.719   2.749  -2.621 1.00 . A A . 392 LEU CD2  1 1 
        4  5277 1 1 47 LEU CG   C   0.914   1.781  -3.774 1.00 . A A . 392 LEU CG   1 1 
        4  5278 1 1 47 LEU H    H  -0.233  -0.997  -5.028 1.00 . A A . 392 LEU H    1 1 
        4  5279 1 1 47 LEU HA   H   2.579  -0.319  -4.767 1.00 . A A . 392 LEU HA   1 1 
        4  5280 1 1 47 LEU HB2  H   0.302  -0.008  -2.793 1.00 . A A . 392 LEU HB2  1 1 
        4  5281 1 1 47 LEU HB3  H   1.953   0.450  -2.465 1.00 . A A . 392 LEU HB3  1 1 
        4  5282 1 1 47 LEU HD11 H  -0.435   2.811  -5.052 1.00 . A A . 392 LEU HD11 1 1 
        4  5283 1 1 47 LEU HD12 H  -1.152   1.453  -4.182 1.00 . A A . 392 LEU HD12 1 1 
        4  5284 1 1 47 LEU HD13 H  -0.076   1.156  -5.547 1.00 . A A . 392 LEU HD13 1 1 
        4  5285 1 1 47 LEU HD21 H  -0.110   2.424  -2.010 1.00 . A A . 392 LEU HD21 1 1 
        4  5286 1 1 47 LEU HD22 H   0.514   3.735  -3.008 1.00 . A A . 392 LEU HD22 1 1 
        4  5287 1 1 47 LEU HD23 H   1.616   2.781  -2.020 1.00 . A A . 392 LEU HD23 1 1 
        4  5288 1 1 47 LEU HG   H   1.761   2.123  -4.349 1.00 . A A . 392 LEU HG   1 1 
        4  5289 1 1 47 LEU N    N   0.726  -1.048  -5.242 1.00 . A A . 392 LEU N    1 1 
        4  5290 1 1 47 LEU O    O   3.270  -2.184  -3.258 1.00 . A A . 392 LEU O    1 1 
        4  5291 1 1 48 TYR C    C   1.154  -5.157  -3.482 1.00 . A A . 393 TYR C    1 1 
        4  5292 1 1 48 TYR CA   C   1.425  -4.012  -2.564 1.00 . A A . 393 TYR CA   1 1 
        4  5293 1 1 48 TYR CB   C   0.695  -4.199  -1.218 1.00 . A A . 393 TYR CB   1 1 
        4  5294 1 1 48 TYR CD1  C   2.326  -5.592   0.145 1.00 . A A . 393 TYR CD1  1 1 
        4  5295 1 1 48 TYR CD2  C   0.279  -6.618  -0.517 1.00 . A A . 393 TYR CD2  1 1 
        4  5296 1 1 48 TYR CE1  C   2.714  -6.764   0.768 1.00 . A A . 393 TYR CE1  1 1 
        4  5297 1 1 48 TYR CE2  C   0.662  -7.793   0.100 1.00 . A A . 393 TYR CE2  1 1 
        4  5298 1 1 48 TYR CG   C   1.103  -5.494  -0.507 1.00 . A A . 393 TYR CG   1 1 
        4  5299 1 1 48 TYR CZ   C   1.877  -7.862   0.742 1.00 . A A . 393 TYR CZ   1 1 
        4  5300 1 1 48 TYR H    H   0.217  -2.510  -3.515 1.00 . A A . 393 TYR H    1 1 
        4  5301 1 1 48 TYR HA   H   2.492  -4.001  -2.383 1.00 . A A . 393 TYR HA   1 1 
        4  5302 1 1 48 TYR HB2  H   0.903  -3.367  -0.563 1.00 . A A . 393 TYR HB2  1 1 
        4  5303 1 1 48 TYR HB3  H  -0.366  -4.250  -1.406 1.00 . A A . 393 TYR HB3  1 1 
        4  5304 1 1 48 TYR HD1  H   2.980  -4.732   0.164 1.00 . A A . 393 TYR HD1  1 1 
        4  5305 1 1 48 TYR HD2  H  -0.674  -6.569  -1.017 1.00 . A A . 393 TYR HD2  1 1 
        4  5306 1 1 48 TYR HE1  H   3.667  -6.817   1.272 1.00 . A A . 393 TYR HE1  1 1 
        4  5307 1 1 48 TYR HE2  H   0.007  -8.651   0.079 1.00 . A A . 393 TYR HE2  1 1 
        4  5308 1 1 48 TYR HH   H   2.748  -8.809   2.156 1.00 . A A . 393 TYR HH   1 1 
        4  5309 1 1 48 TYR N    N   1.126  -2.765  -3.230 1.00 . A A . 393 TYR N    1 1 
        4  5310 1 1 48 TYR O    O   0.010  -5.548  -3.684 1.00 . A A . 393 TYR O    1 1 
        4  5311 1 1 48 TYR OH   O   2.269  -9.040   1.348 1.00 . A A . 393 TYR OH   1 1 
        4  5312 1 1 49 LEU C    C   2.024  -8.020  -4.081 1.00 . A A . 394 LEU C    1 1 
        4  5313 1 1 49 LEU CA   C   2.122  -6.768  -4.962 1.00 . A A . 394 LEU CA   1 1 
        4  5314 1 1 49 LEU CB   C   3.405  -6.752  -5.855 1.00 . A A . 394 LEU CB   1 1 
        4  5315 1 1 49 LEU CD1  C   4.734  -7.360  -7.895 1.00 . A A . 394 LEU CD1  1 1 
        4  5316 1 1 49 LEU CD2  C   3.444  -9.126  -6.754 1.00 . A A . 394 LEU CD2  1 1 
        4  5317 1 1 49 LEU CG   C   3.468  -7.659  -7.109 1.00 . A A . 394 LEU CG   1 1 
        4  5318 1 1 49 LEU H    H   3.069  -5.247  -3.881 1.00 . A A . 394 LEU H    1 1 
        4  5319 1 1 49 LEU HA   H   1.239  -6.669  -5.577 1.00 . A A . 394 LEU HA   1 1 
        4  5320 1 1 49 LEU HB2  H   3.550  -5.736  -6.189 1.00 . A A . 394 LEU HB2  1 1 
        4  5321 1 1 49 LEU HB3  H   4.238  -7.005  -5.215 1.00 . A A . 394 LEU HB3  1 1 
        4  5322 1 1 49 LEU HD11 H   4.734  -6.322  -8.193 1.00 . A A . 394 LEU HD11 1 1 
        4  5323 1 1 49 LEU HD12 H   4.771  -7.988  -8.772 1.00 . A A . 394 LEU HD12 1 1 
        4  5324 1 1 49 LEU HD13 H   5.596  -7.556  -7.274 1.00 . A A . 394 LEU HD13 1 1 
        4  5325 1 1 49 LEU HD21 H   4.305  -9.369  -6.151 1.00 . A A . 394 LEU HD21 1 1 
        4  5326 1 1 49 LEU HD22 H   3.458  -9.715  -7.657 1.00 . A A . 394 LEU HD22 1 1 
        4  5327 1 1 49 LEU HD23 H   2.545  -9.346  -6.197 1.00 . A A . 394 LEU HD23 1 1 
        4  5328 1 1 49 LEU HG   H   2.626  -7.435  -7.747 1.00 . A A . 394 LEU HG   1 1 
        4  5329 1 1 49 LEU N    N   2.197  -5.652  -4.068 1.00 . A A . 394 LEU N    1 1 
        4  5330 1 1 49 LEU O    O   2.885  -8.260  -3.253 1.00 . A A . 394 LEU O    1 1 
        4  5331 1 1 50 GLN C    C   1.180 -11.231  -4.083 1.00 . A A . 395 GLN C    1 1 
        4  5332 1 1 50 GLN CA   C   0.756  -9.946  -3.383 1.00 . A A . 395 GLN CA   1 1 
        4  5333 1 1 50 GLN CB   C  -0.714 -10.056  -2.932 1.00 . A A . 395 GLN CB   1 1 
        4  5334 1 1 50 GLN CD   C  -3.132 -10.367  -3.615 1.00 . A A . 395 GLN CD   1 1 
        4  5335 1 1 50 GLN CG   C  -1.722 -10.086  -4.078 1.00 . A A . 395 GLN CG   1 1 
        4  5336 1 1 50 GLN H    H   0.306  -8.533  -4.914 1.00 . A A . 395 GLN H    1 1 
        4  5337 1 1 50 GLN HA   H   1.370  -9.821  -2.504 1.00 . A A . 395 GLN HA   1 1 
        4  5338 1 1 50 GLN HB2  H  -0.833 -10.961  -2.358 1.00 . A A . 395 GLN HB2  1 1 
        4  5339 1 1 50 GLN HB3  H  -0.945  -9.210  -2.301 1.00 . A A . 395 GLN HB3  1 1 
        4  5340 1 1 50 GLN HE21 H  -2.834 -12.282  -3.891 1.00 . A A . 395 GLN HE21 1 1 
        4  5341 1 1 50 GLN HE22 H  -4.398 -11.859  -3.308 1.00 . A A . 395 GLN HE22 1 1 
        4  5342 1 1 50 GLN HG2  H  -1.713  -9.126  -4.574 1.00 . A A . 395 GLN HG2  1 1 
        4  5343 1 1 50 GLN HG3  H  -1.427 -10.851  -4.781 1.00 . A A . 395 GLN HG3  1 1 
        4  5344 1 1 50 GLN N    N   0.964  -8.771  -4.223 1.00 . A A . 395 GLN N    1 1 
        4  5345 1 1 50 GLN NE2  N  -3.494 -11.611  -3.600 1.00 . A A . 395 GLN NE2  1 1 
        4  5346 1 1 50 GLN O    O   1.645 -12.178  -3.438 1.00 . A A . 395 GLN O    1 1 
        4  5347 1 1 50 GLN OE1  O  -3.894  -9.466  -3.289 1.00 . A A . 395 GLN OE1  1 1 
        4  5348 1 1 51 SER C    C   2.741 -12.894  -6.120 1.00 . A A . 396 SER C    1 1 
        4  5349 1 1 51 SER CA   C   1.286 -12.404  -6.206 1.00 . A A . 396 SER CA   1 1 
        4  5350 1 1 51 SER CB   C   0.909 -12.076  -7.645 1.00 . A A . 396 SER CB   1 1 
        4  5351 1 1 51 SER H    H   0.764 -10.419  -5.846 1.00 . A A . 396 SER H    1 1 
        4  5352 1 1 51 SER HA   H   0.632 -13.191  -5.863 1.00 . A A . 396 SER HA   1 1 
        4  5353 1 1 51 SER HB2  H   1.581 -11.323  -8.028 1.00 . A A . 396 SER HB2  1 1 
        4  5354 1 1 51 SER HB3  H   0.976 -12.969  -8.250 1.00 . A A . 396 SER HB3  1 1 
        4  5355 1 1 51 SER HG   H  -1.012 -12.331  -7.867 1.00 . A A . 396 SER HG   1 1 
        4  5356 1 1 51 SER N    N   1.043 -11.240  -5.387 1.00 . A A . 396 SER N    1 1 
        4  5357 1 1 51 SER O    O   3.678 -12.222  -6.562 1.00 . A A . 396 SER O    1 1 
        4  5358 1 1 51 SER OG   O  -0.427 -11.581  -7.700 1.00 . A A . 396 SER OG   1 1 
        4  5359 1 1 52 VAL C    C   4.216 -15.977  -6.183 1.00 . A A . 397 VAL C    1 1 
        4  5360 1 1 52 VAL CA   C   4.209 -14.643  -5.442 1.00 . A A . 397 VAL CA   1 1 
        4  5361 1 1 52 VAL CB   C   4.742 -14.749  -3.962 1.00 . A A . 397 VAL CB   1 1 
        4  5362 1 1 52 VAL CG1  C   3.797 -15.526  -3.053 1.00 . A A . 397 VAL CG1  1 1 
        4  5363 1 1 52 VAL CG2  C   6.146 -15.337  -3.915 1.00 . A A . 397 VAL CG2  1 1 
        4  5364 1 1 52 VAL H    H   2.157 -14.526  -5.154 1.00 . A A . 397 VAL H    1 1 
        4  5365 1 1 52 VAL HA   H   4.862 -13.987  -5.999 1.00 . A A . 397 VAL HA   1 1 
        4  5366 1 1 52 VAL HB   H   4.787 -13.744  -3.569 1.00 . A A . 397 VAL HB   1 1 
        4  5367 1 1 52 VAL HG11 H   2.835 -15.033  -3.031 1.00 . A A . 397 VAL HG11 1 1 
        4  5368 1 1 52 VAL HG12 H   4.208 -15.567  -2.054 1.00 . A A . 397 VAL HG12 1 1 
        4  5369 1 1 52 VAL HG13 H   3.679 -16.529  -3.438 1.00 . A A . 397 VAL HG13 1 1 
        4  5370 1 1 52 VAL HG21 H   6.828 -14.698  -4.456 1.00 . A A . 397 VAL HG21 1 1 
        4  5371 1 1 52 VAL HG22 H   6.139 -16.314  -4.375 1.00 . A A . 397 VAL HG22 1 1 
        4  5372 1 1 52 VAL HG23 H   6.470 -15.425  -2.887 1.00 . A A . 397 VAL HG23 1 1 
        4  5373 1 1 52 VAL N    N   2.920 -14.042  -5.535 1.00 . A A . 397 VAL N    1 1 
        4  5374 1 1 52 VAL O    O   3.964 -17.039  -5.625 1.00 . A A . 397 VAL O    1 1 
        4  5375 1 1 53 THR C    C   5.816 -17.715  -8.164 1.00 . A A . 398 THR C    1 1 
        4  5376 1 1 53 THR CA   C   4.462 -17.045  -8.313 1.00 . A A . 398 THR CA   1 1 
        4  5377 1 1 53 THR CB   C   4.221 -16.628  -9.769 1.00 . A A . 398 THR CB   1 1 
        4  5378 1 1 53 THR CG2  C   2.791 -16.138  -9.956 1.00 . A A . 398 THR CG2  1 1 
        4  5379 1 1 53 THR H    H   4.535 -15.011  -7.895 1.00 . A A . 398 THR H    1 1 
        4  5380 1 1 53 THR HA   H   3.685 -17.730  -8.008 1.00 . A A . 398 THR HA   1 1 
        4  5381 1 1 53 THR HB   H   4.399 -17.475 -10.414 1.00 . A A . 398 THR HB   1 1 
        4  5382 1 1 53 THR HG1  H   4.761 -15.057 -10.837 1.00 . A A . 398 THR HG1  1 1 
        4  5383 1 1 53 THR HG21 H   2.100 -16.918  -9.672 1.00 . A A . 398 THR HG21 1 1 
        4  5384 1 1 53 THR HG22 H   2.632 -15.866 -10.989 1.00 . A A . 398 THR HG22 1 1 
        4  5385 1 1 53 THR HG23 H   2.630 -15.274  -9.327 1.00 . A A . 398 THR HG23 1 1 
        4  5386 1 1 53 THR N    N   4.414 -15.887  -7.471 1.00 . A A . 398 THR N    1 1 
        4  5387 1 1 53 THR O    O   5.929 -18.941  -8.014 1.00 . A A . 398 THR O    1 1 
        4  5388 1 1 53 THR OG1  O   5.133 -15.564 -10.108 1.00 . A A . 398 THR OG1  1 1 
        4  5389 1 1 54 SER C    C   8.556 -16.988  -6.572 1.00 . A A . 399 SER C    1 1 
        4  5390 1 1 54 SER CA   C   8.173 -17.330  -8.007 1.00 . A A . 399 SER CA   1 1 
        4  5391 1 1 54 SER CB   C   9.056 -16.595  -9.000 1.00 . A A . 399 SER CB   1 1 
        4  5392 1 1 54 SER H    H   6.668 -15.957  -8.389 1.00 . A A . 399 SER H    1 1 
        4  5393 1 1 54 SER HA   H   8.236 -18.393  -8.180 1.00 . A A . 399 SER HA   1 1 
        4  5394 1 1 54 SER HB2  H   9.047 -15.540  -8.766 1.00 . A A . 399 SER HB2  1 1 
        4  5395 1 1 54 SER HB3  H  10.064 -16.975  -8.944 1.00 . A A . 399 SER HB3  1 1 
        4  5396 1 1 54 SER HG   H   7.892 -17.489 -10.272 1.00 . A A . 399 SER HG   1 1 
        4  5397 1 1 54 SER N    N   6.833 -16.906  -8.206 1.00 . A A . 399 SER N    1 1 
        4  5398 1 1 54 SER O    O   8.603 -15.816  -6.203 1.00 . A A . 399 SER O    1 1 
        4  5399 1 1 54 SER OG   O   8.556 -16.787 -10.330 1.00 . A A . 399 SER OG   1 1 
        4  5400 1 1 55 ILE C    C  10.525 -17.469  -4.084 1.00 . A A . 400 ILE C    1 1 
        4  5401 1 1 55 ILE CA   C   9.060 -17.779  -4.356 1.00 . A A . 400 ILE CA   1 1 
        4  5402 1 1 55 ILE CB   C   8.569 -18.948  -3.458 1.00 . A A . 400 ILE CB   1 1 
        4  5403 1 1 55 ILE CD1  C   8.812 -21.452  -3.001 1.00 . A A . 400 ILE CD1  1 1 
        4  5404 1 1 55 ILE CG1  C   9.231 -20.274  -3.856 1.00 . A A . 400 ILE CG1  1 1 
        4  5405 1 1 55 ILE CG2  C   7.047 -19.058  -3.518 1.00 . A A . 400 ILE CG2  1 1 
        4  5406 1 1 55 ILE H    H   8.772 -18.911  -6.123 1.00 . A A . 400 ILE H    1 1 
        4  5407 1 1 55 ILE HA   H   8.498 -16.897  -4.083 1.00 . A A . 400 ILE HA   1 1 
        4  5408 1 1 55 ILE HB   H   8.834 -18.713  -2.438 1.00 . A A . 400 ILE HB   1 1 
        4  5409 1 1 55 ILE HD11 H   9.311 -22.343  -3.347 1.00 . A A . 400 ILE HD11 1 1 
        4  5410 1 1 55 ILE HD12 H   7.743 -21.586  -3.077 1.00 . A A . 400 ILE HD12 1 1 
        4  5411 1 1 55 ILE HD13 H   9.080 -21.261  -1.973 1.00 . A A . 400 ILE HD13 1 1 
        4  5412 1 1 55 ILE HG12 H   8.965 -20.504  -4.877 1.00 . A A . 400 ILE HG12 1 1 
        4  5413 1 1 55 ILE HG13 H  10.303 -20.169  -3.782 1.00 . A A . 400 ILE HG13 1 1 
        4  5414 1 1 55 ILE HG21 H   6.722 -19.884  -2.904 1.00 . A A . 400 ILE HG21 1 1 
        4  5415 1 1 55 ILE HG22 H   6.740 -19.232  -4.540 1.00 . A A . 400 ILE HG22 1 1 
        4  5416 1 1 55 ILE HG23 H   6.602 -18.145  -3.154 1.00 . A A . 400 ILE HG23 1 1 
        4  5417 1 1 55 ILE N    N   8.783 -17.998  -5.763 1.00 . A A . 400 ILE N    1 1 
        4  5418 1 1 55 ILE O    O  10.865 -16.947  -3.013 1.00 . A A . 400 ILE O    1 1 
        4  5419 1 1 56 GLU C    C  13.034 -16.000  -5.157 1.00 . A A . 401 GLU C    1 1 
        4  5420 1 1 56 GLU CA   C  12.788 -17.462  -4.849 1.00 . A A . 401 GLU CA   1 1 
        4  5421 1 1 56 GLU CB   C  13.751 -18.399  -5.632 1.00 . A A . 401 GLU CB   1 1 
        4  5422 1 1 56 GLU CD   C  12.273 -19.358  -7.466 1.00 . A A . 401 GLU CD   1 1 
        4  5423 1 1 56 GLU CG   C  13.503 -18.547  -7.136 1.00 . A A . 401 GLU CG   1 1 
        4  5424 1 1 56 GLU H    H  11.095 -18.186  -5.869 1.00 . A A . 401 GLU H    1 1 
        4  5425 1 1 56 GLU HA   H  12.965 -17.581  -3.790 1.00 . A A . 401 GLU HA   1 1 
        4  5426 1 1 56 GLU HB2  H  14.754 -18.021  -5.509 1.00 . A A . 401 GLU HB2  1 1 
        4  5427 1 1 56 GLU HB3  H  13.705 -19.380  -5.180 1.00 . A A . 401 GLU HB3  1 1 
        4  5428 1 1 56 GLU HG2  H  13.387 -17.564  -7.569 1.00 . A A . 401 GLU HG2  1 1 
        4  5429 1 1 56 GLU HG3  H  14.364 -19.028  -7.574 1.00 . A A . 401 GLU HG3  1 1 
        4  5430 1 1 56 GLU N    N  11.392 -17.774  -5.025 1.00 . A A . 401 GLU N    1 1 
        4  5431 1 1 56 GLU O    O  12.546 -15.488  -6.159 1.00 . A A . 401 GLU O    1 1 
        4  5432 1 1 56 GLU OE1  O  12.379 -20.594  -7.578 1.00 . A A . 401 GLU OE1  1 1 
        4  5433 1 1 56 GLU OE2  O  11.185 -18.788  -7.619 1.00 . A A . 401 GLU OE2  1 1 
        4  5434 1 1 57 GLU C    C  12.790 -13.070  -4.035 1.00 . A A . 402 GLU C    1 1 
        4  5435 1 1 57 GLU CA   C  14.041 -13.892  -4.322 1.00 . A A . 402 GLU CA   1 1 
        4  5436 1 1 57 GLU CB   C  14.677 -13.435  -5.644 1.00 . A A . 402 GLU CB   1 1 
        4  5437 1 1 57 GLU CD   C  16.629 -13.438  -7.189 1.00 . A A . 402 GLU CD   1 1 
        4  5438 1 1 57 GLU CG   C  16.036 -14.024  -5.940 1.00 . A A . 402 GLU CG   1 1 
        4  5439 1 1 57 GLU H    H  14.126 -15.855  -3.512 1.00 . A A . 402 GLU H    1 1 
        4  5440 1 1 57 GLU HA   H  14.736 -13.702  -3.517 1.00 . A A . 402 GLU HA   1 1 
        4  5441 1 1 57 GLU HB2  H  14.016 -13.711  -6.452 1.00 . A A . 402 GLU HB2  1 1 
        4  5442 1 1 57 GLU HB3  H  14.766 -12.360  -5.628 1.00 . A A . 402 GLU HB3  1 1 
        4  5443 1 1 57 GLU HG2  H  16.696 -13.818  -5.109 1.00 . A A . 402 GLU HG2  1 1 
        4  5444 1 1 57 GLU HG3  H  15.936 -15.091  -6.070 1.00 . A A . 402 GLU HG3  1 1 
        4  5445 1 1 57 GLU N    N  13.766 -15.338  -4.263 1.00 . A A . 402 GLU N    1 1 
        4  5446 1 1 57 GLU O    O  11.658 -13.573  -4.087 1.00 . A A . 402 GLU O    1 1 
        4  5447 1 1 57 GLU OE1  O  16.344 -13.940  -8.287 1.00 . A A . 402 GLU OE1  1 1 
        4  5448 1 1 57 GLU OE2  O  17.392 -12.444  -7.085 1.00 . A A . 402 GLU OE2  1 1 
        4  5449 1 1 58 ARG C    C  11.234 -10.493  -4.749 1.00 . A A . 403 ARG C    1 1 
        4  5450 1 1 58 ARG CA   C  11.887 -10.945  -3.449 1.00 . A A . 403 ARG CA   1 1 
        4  5451 1 1 58 ARG CB   C  12.339  -9.751  -2.594 1.00 . A A . 403 ARG CB   1 1 
        4  5452 1 1 58 ARG CD   C  11.772  -7.558  -1.504 1.00 . A A . 403 ARG CD   1 1 
        4  5453 1 1 58 ARG CG   C  11.271  -8.695  -2.374 1.00 . A A . 403 ARG CG   1 1 
        4  5454 1 1 58 ARG CZ   C  12.786  -7.383   0.760 1.00 . A A . 403 ARG CZ   1 1 
        4  5455 1 1 58 ARG H    H  13.903 -11.471  -3.700 1.00 . A A . 403 ARG H    1 1 
        4  5456 1 1 58 ARG HA   H  11.157 -11.514  -2.892 1.00 . A A . 403 ARG HA   1 1 
        4  5457 1 1 58 ARG HB2  H  12.654 -10.114  -1.629 1.00 . A A . 403 ARG HB2  1 1 
        4  5458 1 1 58 ARG HB3  H  13.181  -9.286  -3.082 1.00 . A A . 403 ARG HB3  1 1 
        4  5459 1 1 58 ARG HD2  H  12.717  -7.209  -1.894 1.00 . A A . 403 ARG HD2  1 1 
        4  5460 1 1 58 ARG HD3  H  11.052  -6.754  -1.538 1.00 . A A . 403 ARG HD3  1 1 
        4  5461 1 1 58 ARG HE   H  11.371  -8.696   0.196 1.00 . A A . 403 ARG HE   1 1 
        4  5462 1 1 58 ARG HG2  H  10.973  -8.294  -3.332 1.00 . A A . 403 ARG HG2  1 1 
        4  5463 1 1 58 ARG HG3  H  10.419  -9.158  -1.898 1.00 . A A . 403 ARG HG3  1 1 
        4  5464 1 1 58 ARG HH11 H  13.738  -6.188  -0.610 1.00 . A A . 403 ARG HH11 1 1 
        4  5465 1 1 58 ARG HH12 H  14.302  -6.012   0.976 1.00 . A A . 403 ARG HH12 1 1 
        4  5466 1 1 58 ARG HH21 H  12.101  -8.428   2.373 1.00 . A A . 403 ARG HH21 1 1 
        4  5467 1 1 58 ARG HH22 H  13.327  -7.318   2.735 1.00 . A A . 403 ARG HH22 1 1 
        4  5468 1 1 58 ARG N    N  12.985 -11.822  -3.725 1.00 . A A . 403 ARG N    1 1 
        4  5469 1 1 58 ARG NE   N  11.960  -7.967  -0.110 1.00 . A A . 403 ARG NE   1 1 
        4  5470 1 1 58 ARG NH1  N  13.664  -6.468   0.350 1.00 . A A . 403 ARG NH1  1 1 
        4  5471 1 1 58 ARG NH2  N  12.742  -7.733   2.034 1.00 . A A . 403 ARG NH2  1 1 
        4  5472 1 1 58 ARG O    O  11.717  -9.582  -5.416 1.00 . A A . 403 ARG O    1 1 
        4  5473 1 1 59 THR C    C   8.555  -9.582  -6.141 1.00 . A A . 404 THR C    1 1 
        4  5474 1 1 59 THR CA   C   9.432 -10.844  -6.332 1.00 . A A . 404 THR CA   1 1 
        4  5475 1 1 59 THR CB   C   8.582 -12.072  -6.833 1.00 . A A . 404 THR CB   1 1 
        4  5476 1 1 59 THR CG2  C   7.507 -12.445  -5.826 1.00 . A A . 404 THR CG2  1 1 
        4  5477 1 1 59 THR H    H   9.851 -11.912  -4.562 1.00 . A A . 404 THR H    1 1 
        4  5478 1 1 59 THR HA   H  10.181 -10.614  -7.077 1.00 . A A . 404 THR HA   1 1 
        4  5479 1 1 59 THR HB   H   9.249 -12.912  -6.959 1.00 . A A . 404 THR HB   1 1 
        4  5480 1 1 59 THR HG1  H   8.624 -11.862  -8.792 1.00 . A A . 404 THR HG1  1 1 
        4  5481 1 1 59 THR HG21 H   6.830 -11.612  -5.701 1.00 . A A . 404 THR HG21 1 1 
        4  5482 1 1 59 THR HG22 H   7.964 -12.691  -4.878 1.00 . A A . 404 THR HG22 1 1 
        4  5483 1 1 59 THR HG23 H   6.962 -13.300  -6.196 1.00 . A A . 404 THR HG23 1 1 
        4  5484 1 1 59 THR N    N  10.154 -11.158  -5.111 1.00 . A A . 404 THR N    1 1 
        4  5485 1 1 59 THR O    O   7.918  -9.100  -7.075 1.00 . A A . 404 THR O    1 1 
        4  5486 1 1 59 THR OG1  O   7.961 -11.785  -8.096 1.00 . A A . 404 THR OG1  1 1 
        4  5487 1 1 60 ARG C    C   8.807  -6.684  -4.418 1.00 . A A . 405 ARG C    1 1 
        4  5488 1 1 60 ARG CA   C   7.818  -7.812  -4.681 1.00 . A A . 405 ARG CA   1 1 
        4  5489 1 1 60 ARG CB   C   6.863  -7.860  -3.476 1.00 . A A . 405 ARG CB   1 1 
        4  5490 1 1 60 ARG CD   C   6.179 -10.278  -3.040 1.00 . A A . 405 ARG CD   1 1 
        4  5491 1 1 60 ARG CG   C   5.743  -8.888  -3.465 1.00 . A A . 405 ARG CG   1 1 
        4  5492 1 1 60 ARG CZ   C   4.751 -11.808  -1.664 1.00 . A A . 405 ARG CZ   1 1 
        4  5493 1 1 60 ARG H    H   9.047  -9.472  -4.210 1.00 . A A . 405 ARG H    1 1 
        4  5494 1 1 60 ARG HA   H   7.254  -7.587  -5.572 1.00 . A A . 405 ARG HA   1 1 
        4  5495 1 1 60 ARG HB2  H   7.459  -8.048  -2.596 1.00 . A A . 405 ARG HB2  1 1 
        4  5496 1 1 60 ARG HB3  H   6.428  -6.877  -3.371 1.00 . A A . 405 ARG HB3  1 1 
        4  5497 1 1 60 ARG HD2  H   6.799 -10.707  -3.812 1.00 . A A . 405 ARG HD2  1 1 
        4  5498 1 1 60 ARG HD3  H   6.735 -10.201  -2.120 1.00 . A A . 405 ARG HD3  1 1 
        4  5499 1 1 60 ARG HE   H   4.354 -11.169  -3.553 1.00 . A A . 405 ARG HE   1 1 
        4  5500 1 1 60 ARG HG2  H   4.973  -8.557  -2.784 1.00 . A A . 405 ARG HG2  1 1 
        4  5501 1 1 60 ARG HG3  H   5.331  -8.936  -4.462 1.00 . A A . 405 ARG HG3  1 1 
        4  5502 1 1 60 ARG HH11 H   6.529 -11.338  -0.746 1.00 . A A . 405 ARG HH11 1 1 
        4  5503 1 1 60 ARG HH12 H   5.470 -12.297   0.182 1.00 . A A . 405 ARG HH12 1 1 
        4  5504 1 1 60 ARG HH21 H   2.895 -12.503  -2.217 1.00 . A A . 405 ARG HH21 1 1 
        4  5505 1 1 60 ARG HH22 H   3.404 -12.957  -0.655 1.00 . A A . 405 ARG HH22 1 1 
        4  5506 1 1 60 ARG N    N   8.537  -9.041  -4.924 1.00 . A A . 405 ARG N    1 1 
        4  5507 1 1 60 ARG NE   N   5.001 -11.139  -2.813 1.00 . A A . 405 ARG NE   1 1 
        4  5508 1 1 60 ARG NH1  N   5.649 -11.814  -0.682 1.00 . A A . 405 ARG NH1  1 1 
        4  5509 1 1 60 ARG NH2  N   3.611 -12.469  -1.506 1.00 . A A . 405 ARG NH2  1 1 
        4  5510 1 1 60 ARG O    O   9.221  -6.491  -3.281 1.00 . A A . 405 ARG O    1 1 
        4  5511 1 1 61 PRO C    C   9.437  -3.612  -4.680 1.00 . A A . 406 PRO C    1 1 
        4  5512 1 1 61 PRO CA   C  10.160  -4.835  -5.249 1.00 . A A . 406 PRO CA   1 1 
        4  5513 1 1 61 PRO CB   C  10.667  -4.564  -6.664 1.00 . A A . 406 PRO CB   1 1 
        4  5514 1 1 61 PRO CD   C   8.873  -6.125  -6.870 1.00 . A A . 406 PRO CD   1 1 
        4  5515 1 1 61 PRO CG   C   9.529  -4.947  -7.537 1.00 . A A . 406 PRO CG   1 1 
        4  5516 1 1 61 PRO HA   H  10.978  -5.106  -4.598 1.00 . A A . 406 PRO HA   1 1 
        4  5517 1 1 61 PRO HB2  H  10.919  -3.519  -6.764 1.00 . A A . 406 PRO HB2  1 1 
        4  5518 1 1 61 PRO HB3  H  11.533  -5.178  -6.857 1.00 . A A . 406 PRO HB3  1 1 
        4  5519 1 1 61 PRO HD2  H   7.802  -6.082  -7.012 1.00 . A A . 406 PRO HD2  1 1 
        4  5520 1 1 61 PRO HD3  H   9.269  -7.054  -7.252 1.00 . A A . 406 PRO HD3  1 1 
        4  5521 1 1 61 PRO HG2  H   8.840  -4.115  -7.562 1.00 . A A . 406 PRO HG2  1 1 
        4  5522 1 1 61 PRO HG3  H   9.875  -5.202  -8.527 1.00 . A A . 406 PRO HG3  1 1 
        4  5523 1 1 61 PRO N    N   9.230  -5.947  -5.440 1.00 . A A . 406 PRO N    1 1 
        4  5524 1 1 61 PRO O    O  10.008  -2.827  -3.940 1.00 . A A . 406 PRO O    1 1 
        4  5525 1 1 62 ASN C    C   7.196  -2.238  -3.117 1.00 . A A . 407 ASN C    1 1 
        4  5526 1 1 62 ASN CA   C   7.303  -2.385  -4.629 1.00 . A A . 407 ASN CA   1 1 
        4  5527 1 1 62 ASN CB   C   5.898  -2.517  -5.265 1.00 . A A . 407 ASN CB   1 1 
        4  5528 1 1 62 ASN CG   C   5.918  -2.525  -6.797 1.00 . A A . 407 ASN CG   1 1 
        4  5529 1 1 62 ASN H    H   7.785  -4.211  -5.578 1.00 . A A . 407 ASN H    1 1 
        4  5530 1 1 62 ASN HA   H   7.764  -1.489  -5.015 1.00 . A A . 407 ASN HA   1 1 
        4  5531 1 1 62 ASN HB2  H   5.449  -3.441  -4.931 1.00 . A A . 407 ASN HB2  1 1 
        4  5532 1 1 62 ASN HB3  H   5.284  -1.693  -4.933 1.00 . A A . 407 ASN HB3  1 1 
        4  5533 1 1 62 ASN HD21 H   4.093  -1.714  -6.904 1.00 . A A . 407 ASN HD21 1 1 
        4  5534 1 1 62 ASN HD22 H   4.868  -2.061  -8.396 1.00 . A A . 407 ASN HD22 1 1 
        4  5535 1 1 62 ASN N    N   8.161  -3.504  -5.014 1.00 . A A . 407 ASN N    1 1 
        4  5536 1 1 62 ASN ND2  N   4.865  -2.054  -7.414 1.00 . A A . 407 ASN ND2  1 1 
        4  5537 1 1 62 ASN O    O   7.168  -1.133  -2.609 1.00 . A A . 407 ASN O    1 1 
        4  5538 1 1 62 ASN OD1  O   6.875  -2.965  -7.414 1.00 . A A . 407 ASN OD1  1 1 
        4  5539 1 1 63 LEU C    C   8.404  -2.798  -0.317 1.00 . A A . 408 LEU C    1 1 
        4  5540 1 1 63 LEU CA   C   7.096  -3.304  -0.932 1.00 . A A . 408 LEU CA   1 1 
        4  5541 1 1 63 LEU CB   C   6.571  -4.635  -0.290 1.00 . A A . 408 LEU CB   1 1 
        4  5542 1 1 63 LEU CD1  C   8.724  -5.943   0.173 1.00 . A A . 408 LEU CD1  1 1 
        4  5543 1 1 63 LEU CD2  C   6.542  -7.137   0.006 1.00 . A A . 408 LEU CD2  1 1 
        4  5544 1 1 63 LEU CG   C   7.358  -5.959  -0.503 1.00 . A A . 408 LEU CG   1 1 
        4  5545 1 1 63 LEU H    H   7.205  -4.225  -2.847 1.00 . A A . 408 LEU H    1 1 
        4  5546 1 1 63 LEU HA   H   6.375  -2.523  -0.741 1.00 . A A . 408 LEU HA   1 1 
        4  5547 1 1 63 LEU HB2  H   6.485  -4.483   0.773 1.00 . A A . 408 LEU HB2  1 1 
        4  5548 1 1 63 LEU HB3  H   5.571  -4.787  -0.666 1.00 . A A . 408 LEU HB3  1 1 
        4  5549 1 1 63 LEU HD11 H   8.602  -5.800   1.236 1.00 . A A . 408 LEU HD11 1 1 
        4  5550 1 1 63 LEU HD12 H   9.316  -5.135  -0.233 1.00 . A A . 408 LEU HD12 1 1 
        4  5551 1 1 63 LEU HD13 H   9.228  -6.881  -0.009 1.00 . A A . 408 LEU HD13 1 1 
        4  5552 1 1 63 LEU HD21 H   7.098  -8.050  -0.141 1.00 . A A . 408 LEU HD21 1 1 
        4  5553 1 1 63 LEU HD22 H   5.609  -7.191  -0.535 1.00 . A A . 408 LEU HD22 1 1 
        4  5554 1 1 63 LEU HD23 H   6.340  -7.007   1.059 1.00 . A A . 408 LEU HD23 1 1 
        4  5555 1 1 63 LEU HG   H   7.515  -6.102  -1.561 1.00 . A A . 408 LEU HG   1 1 
        4  5556 1 1 63 LEU N    N   7.170  -3.362  -2.390 1.00 . A A . 408 LEU N    1 1 
        4  5557 1 1 63 LEU O    O   8.421  -2.267   0.799 1.00 . A A . 408 LEU O    1 1 
        4  5558 1 1 64 SER C    C  11.023  -1.084  -0.983 1.00 . A A . 409 SER C    1 1 
        4  5559 1 1 64 SER CA   C  10.811  -2.558  -0.629 1.00 . A A . 409 SER CA   1 1 
        4  5560 1 1 64 SER CB   C  11.874  -3.455  -1.308 1.00 . A A . 409 SER CB   1 1 
        4  5561 1 1 64 SER H    H   9.408  -3.359  -1.963 1.00 . A A . 409 SER H    1 1 
        4  5562 1 1 64 SER HA   H  10.873  -2.682   0.442 1.00 . A A . 409 SER HA   1 1 
        4  5563 1 1 64 SER HB2  H  11.687  -4.486  -1.046 1.00 . A A . 409 SER HB2  1 1 
        4  5564 1 1 64 SER HB3  H  11.794  -3.343  -2.379 1.00 . A A . 409 SER HB3  1 1 
        4  5565 1 1 64 SER HG   H  13.172  -2.804   0.003 1.00 . A A . 409 SER HG   1 1 
        4  5566 1 1 64 SER N    N   9.492  -2.967  -1.064 1.00 . A A . 409 SER N    1 1 
        4  5567 1 1 64 SER O    O  11.934  -0.428  -0.485 1.00 . A A . 409 SER O    1 1 
        4  5568 1 1 64 SER OG   O  13.206  -3.131  -0.906 1.00 . A A . 409 SER OG   1 1 
        4  5569 1 1 65 LYS C    C   9.420   1.657  -1.314 1.00 . A A . 410 LYS C    1 1 
        4  5570 1 1 65 LYS CA   C  10.217   0.787  -2.248 1.00 . A A . 410 LYS CA   1 1 
        4  5571 1 1 65 LYS CB   C   9.724   0.939  -3.695 1.00 . A A . 410 LYS CB   1 1 
        4  5572 1 1 65 LYS CD   C  11.969   1.228  -4.744 1.00 . A A . 410 LYS CD   1 1 
        4  5573 1 1 65 LYS CE   C  12.952   0.800  -5.811 1.00 . A A . 410 LYS CE   1 1 
        4  5574 1 1 65 LYS CG   C  10.689   0.409  -4.752 1.00 . A A . 410 LYS CG   1 1 
        4  5575 1 1 65 LYS H    H   9.451  -1.142  -2.189 1.00 . A A . 410 LYS H    1 1 
        4  5576 1 1 65 LYS HA   H  11.246   1.110  -2.204 1.00 . A A . 410 LYS HA   1 1 
        4  5577 1 1 65 LYS HB2  H   8.793   0.399  -3.794 1.00 . A A . 410 LYS HB2  1 1 
        4  5578 1 1 65 LYS HB3  H   9.538   1.983  -3.896 1.00 . A A . 410 LYS HB3  1 1 
        4  5579 1 1 65 LYS HD2  H  11.724   2.266  -4.917 1.00 . A A . 410 LYS HD2  1 1 
        4  5580 1 1 65 LYS HD3  H  12.443   1.133  -3.778 1.00 . A A . 410 LYS HD3  1 1 
        4  5581 1 1 65 LYS HE2  H  13.262  -0.215  -5.614 1.00 . A A . 410 LYS HE2  1 1 
        4  5582 1 1 65 LYS HE3  H  12.476   0.853  -6.778 1.00 . A A . 410 LYS HE3  1 1 
        4  5583 1 1 65 LYS HG2  H  10.924  -0.621  -4.529 1.00 . A A . 410 LYS HG2  1 1 
        4  5584 1 1 65 LYS HG3  H  10.229   0.479  -5.726 1.00 . A A . 410 LYS HG3  1 1 
        4  5585 1 1 65 LYS HZ1  H  14.604   1.662  -4.876 1.00 . A A . 410 LYS HZ1  1 1 
        4  5586 1 1 65 LYS HZ2  H  13.867   2.672  -5.995 1.00 . A A . 410 LYS HZ2  1 1 
        4  5587 1 1 65 LYS HZ3  H  14.853   1.394  -6.508 1.00 . A A . 410 LYS HZ3  1 1 
        4  5588 1 1 65 LYS N    N  10.170  -0.580  -1.832 1.00 . A A . 410 LYS N    1 1 
        4  5589 1 1 65 LYS NZ   N  14.143   1.681  -5.807 1.00 . A A . 410 LYS NZ   1 1 
        4  5590 1 1 65 LYS O    O   8.573   1.173  -0.551 1.00 . A A . 410 LYS O    1 1 
        4  5591 1 1 66 THR C    C   7.824   4.381  -1.302 1.00 . A A . 411 THR C    1 1 
        4  5592 1 1 66 THR CA   C   9.005   3.855  -0.536 1.00 . A A . 411 THR CA   1 1 
        4  5593 1 1 66 THR CB   C   9.918   5.030  -0.138 1.00 . A A . 411 THR CB   1 1 
        4  5594 1 1 66 THR CG2  C  11.084   4.548   0.709 1.00 . A A . 411 THR CG2  1 1 
        4  5595 1 1 66 THR H    H  10.402   3.277  -1.930 1.00 . A A . 411 THR H    1 1 
        4  5596 1 1 66 THR HA   H   8.650   3.374   0.360 1.00 . A A . 411 THR HA   1 1 
        4  5597 1 1 66 THR HB   H   9.338   5.746   0.426 1.00 . A A . 411 THR HB   1 1 
        4  5598 1 1 66 THR HG1  H  11.249   6.090  -1.084 1.00 . A A . 411 THR HG1  1 1 
        4  5599 1 1 66 THR HG21 H  11.713   5.386   0.969 1.00 . A A . 411 THR HG21 1 1 
        4  5600 1 1 66 THR HG22 H  11.661   3.824   0.154 1.00 . A A . 411 THR HG22 1 1 
        4  5601 1 1 66 THR HG23 H  10.708   4.087   1.611 1.00 . A A . 411 THR HG23 1 1 
        4  5602 1 1 66 THR N    N   9.705   2.923  -1.342 1.00 . A A . 411 THR N    1 1 
        4  5603 1 1 66 THR O    O   7.741   4.207  -2.522 1.00 . A A . 411 THR O    1 1 
        4  5604 1 1 66 THR OG1  O  10.419   5.664  -1.323 1.00 . A A . 411 THR OG1  1 1 
        4  5605 1 1 67 LEU C    C   6.245   6.711  -2.229 1.00 . A A . 412 LEU C    1 1 
        4  5606 1 1 67 LEU CA   C   5.774   5.651  -1.225 1.00 . A A . 412 LEU CA   1 1 
        4  5607 1 1 67 LEU CB   C   4.896   6.266  -0.152 1.00 . A A . 412 LEU CB   1 1 
        4  5608 1 1 67 LEU CD1  C   3.526   6.053   1.928 1.00 . A A . 412 LEU CD1  1 1 
        4  5609 1 1 67 LEU CD2  C   3.401   4.277   0.185 1.00 . A A . 412 LEU CD2  1 1 
        4  5610 1 1 67 LEU CG   C   4.302   5.295   0.872 1.00 . A A . 412 LEU CG   1 1 
        4  5611 1 1 67 LEU H    H   7.044   5.066   0.369 1.00 . A A . 412 LEU H    1 1 
        4  5612 1 1 67 LEU HA   H   5.220   4.892  -1.757 1.00 . A A . 412 LEU HA   1 1 
        4  5613 1 1 67 LEU HB2  H   5.519   6.965   0.383 1.00 . A A . 412 LEU HB2  1 1 
        4  5614 1 1 67 LEU HB3  H   4.086   6.798  -0.629 1.00 . A A . 412 LEU HB3  1 1 
        4  5615 1 1 67 LEU HD11 H   2.727   6.606   1.455 1.00 . A A . 412 LEU HD11 1 1 
        4  5616 1 1 67 LEU HD12 H   4.189   6.740   2.436 1.00 . A A . 412 LEU HD12 1 1 
        4  5617 1 1 67 LEU HD13 H   3.109   5.360   2.642 1.00 . A A . 412 LEU HD13 1 1 
        4  5618 1 1 67 LEU HD21 H   3.987   3.686  -0.503 1.00 . A A . 412 LEU HD21 1 1 
        4  5619 1 1 67 LEU HD22 H   2.616   4.787  -0.353 1.00 . A A . 412 LEU HD22 1 1 
        4  5620 1 1 67 LEU HD23 H   2.965   3.619   0.921 1.00 . A A . 412 LEU HD23 1 1 
        4  5621 1 1 67 LEU HG   H   5.105   4.763   1.363 1.00 . A A . 412 LEU HG   1 1 
        4  5622 1 1 67 LEU N    N   6.927   5.023  -0.606 1.00 . A A . 412 LEU N    1 1 
        4  5623 1 1 67 LEU O    O   5.635   6.915  -3.289 1.00 . A A . 412 LEU O    1 1 
        4  5624 1 1 68 LYS C    C   8.468   7.700  -4.037 1.00 . A A . 413 LYS C    1 1 
        4  5625 1 1 68 LYS CA   C   8.002   8.355  -2.712 1.00 . A A . 413 LYS CA   1 1 
        4  5626 1 1 68 LYS CB   C   9.199   8.912  -1.932 1.00 . A A . 413 LYS CB   1 1 
        4  5627 1 1 68 LYS CD   C  11.153  10.439  -1.740 1.00 . A A . 413 LYS CD   1 1 
        4  5628 1 1 68 LYS CE   C  11.986  11.524  -2.388 1.00 . A A . 413 LYS CE   1 1 
        4  5629 1 1 68 LYS CG   C   9.982  10.017  -2.613 1.00 . A A . 413 LYS CG   1 1 
        4  5630 1 1 68 LYS H    H   7.751   7.142  -1.011 1.00 . A A . 413 LYS H    1 1 
        4  5631 1 1 68 LYS HA   H   7.306   9.152  -2.920 1.00 . A A . 413 LYS HA   1 1 
        4  5632 1 1 68 LYS HB2  H   8.845   9.295  -0.986 1.00 . A A . 413 LYS HB2  1 1 
        4  5633 1 1 68 LYS HB3  H   9.875   8.093  -1.731 1.00 . A A . 413 LYS HB3  1 1 
        4  5634 1 1 68 LYS HD2  H  10.770  10.810  -0.801 1.00 . A A . 413 LYS HD2  1 1 
        4  5635 1 1 68 LYS HD3  H  11.778   9.578  -1.548 1.00 . A A . 413 LYS HD3  1 1 
        4  5636 1 1 68 LYS HE2  H  12.336  11.177  -3.349 1.00 . A A . 413 LYS HE2  1 1 
        4  5637 1 1 68 LYS HE3  H  11.366  12.397  -2.523 1.00 . A A . 413 LYS HE3  1 1 
        4  5638 1 1 68 LYS HG2  H  10.350   9.657  -3.562 1.00 . A A . 413 LYS HG2  1 1 
        4  5639 1 1 68 LYS HG3  H   9.333  10.866  -2.768 1.00 . A A . 413 LYS HG3  1 1 
        4  5640 1 1 68 LYS HZ1  H  12.849  12.214  -0.611 1.00 . A A . 413 LYS HZ1  1 1 
        4  5641 1 1 68 LYS HZ2  H  13.725  12.631  -1.992 1.00 . A A . 413 LYS HZ2  1 1 
        4  5642 1 1 68 LYS HZ3  H  13.757  11.061  -1.392 1.00 . A A . 413 LYS HZ3  1 1 
        4  5643 1 1 68 LYS N    N   7.350   7.357  -1.879 1.00 . A A . 413 LYS N    1 1 
        4  5644 1 1 68 LYS NZ   N  13.148  11.888  -1.552 1.00 . A A . 413 LYS NZ   1 1 
        4  5645 1 1 68 LYS O    O   8.245   8.243  -5.123 1.00 . A A . 413 LYS O    1 1 
        4  5646 1 1 69 GLU C    C   8.379   5.217  -5.924 1.00 . A A . 414 GLU C    1 1 
        4  5647 1 1 69 GLU CA   C   9.539   5.726  -5.078 1.00 . A A . 414 GLU CA   1 1 
        4  5648 1 1 69 GLU CB   C  10.376   4.530  -4.617 1.00 . A A . 414 GLU CB   1 1 
        4  5649 1 1 69 GLU CD   C  12.665   5.235  -5.365 1.00 . A A . 414 GLU CD   1 1 
        4  5650 1 1 69 GLU CG   C  11.796   4.849  -4.190 1.00 . A A . 414 GLU CG   1 1 
        4  5651 1 1 69 GLU H    H   9.249   6.156  -3.023 1.00 . A A . 414 GLU H    1 1 
        4  5652 1 1 69 GLU HA   H  10.164   6.361  -5.686 1.00 . A A . 414 GLU HA   1 1 
        4  5653 1 1 69 GLU HB2  H   9.876   4.075  -3.775 1.00 . A A . 414 GLU HB2  1 1 
        4  5654 1 1 69 GLU HB3  H  10.413   3.819  -5.428 1.00 . A A . 414 GLU HB3  1 1 
        4  5655 1 1 69 GLU HG2  H  11.771   5.670  -3.488 1.00 . A A . 414 GLU HG2  1 1 
        4  5656 1 1 69 GLU HG3  H  12.225   3.982  -3.708 1.00 . A A . 414 GLU HG3  1 1 
        4  5657 1 1 69 GLU N    N   9.084   6.518  -3.922 1.00 . A A . 414 GLU N    1 1 
        4  5658 1 1 69 GLU O    O   8.535   4.966  -7.114 1.00 . A A . 414 GLU O    1 1 
        4  5659 1 1 69 GLU OE1  O  13.197   4.323  -6.045 1.00 . A A . 414 GLU OE1  1 1 
        4  5660 1 1 69 GLU OE2  O  12.814   6.441  -5.646 1.00 . A A . 414 GLU OE2  1 1 
        4  5661 1 1 70 LEU C    C   5.402   5.644  -6.844 1.00 . A A . 415 LEU C    1 1 
        4  5662 1 1 70 LEU CA   C   6.060   4.548  -6.010 1.00 . A A . 415 LEU CA   1 1 
        4  5663 1 1 70 LEU CB   C   5.062   3.938  -5.019 1.00 . A A . 415 LEU CB   1 1 
        4  5664 1 1 70 LEU CD1  C   4.527   2.281  -3.210 1.00 . A A . 415 LEU CD1  1 1 
        4  5665 1 1 70 LEU CD2  C   6.053   1.617  -5.057 1.00 . A A . 415 LEU CD2  1 1 
        4  5666 1 1 70 LEU CG   C   5.585   2.762  -4.173 1.00 . A A . 415 LEU CG   1 1 
        4  5667 1 1 70 LEU H    H   7.172   5.266  -4.355 1.00 . A A . 415 LEU H    1 1 
        4  5668 1 1 70 LEU HA   H   6.395   3.774  -6.685 1.00 . A A . 415 LEU HA   1 1 
        4  5669 1 1 70 LEU HB2  H   4.745   4.720  -4.346 1.00 . A A . 415 LEU HB2  1 1 
        4  5670 1 1 70 LEU HB3  H   4.200   3.597  -5.573 1.00 . A A . 415 LEU HB3  1 1 
        4  5671 1 1 70 LEU HD11 H   4.925   1.470  -2.619 1.00 . A A . 415 LEU HD11 1 1 
        4  5672 1 1 70 LEU HD12 H   3.677   1.924  -3.770 1.00 . A A . 415 LEU HD12 1 1 
        4  5673 1 1 70 LEU HD13 H   4.224   3.087  -2.560 1.00 . A A . 415 LEU HD13 1 1 
        4  5674 1 1 70 LEU HD21 H   5.227   1.274  -5.664 1.00 . A A . 415 LEU HD21 1 1 
        4  5675 1 1 70 LEU HD22 H   6.404   0.804  -4.438 1.00 . A A . 415 LEU HD22 1 1 
        4  5676 1 1 70 LEU HD23 H   6.855   1.956  -5.694 1.00 . A A . 415 LEU HD23 1 1 
        4  5677 1 1 70 LEU HG   H   6.428   3.103  -3.589 1.00 . A A . 415 LEU HG   1 1 
        4  5678 1 1 70 LEU N    N   7.231   5.053  -5.311 1.00 . A A . 415 LEU N    1 1 
        4  5679 1 1 70 LEU O    O   4.529   5.374  -7.658 1.00 . A A . 415 LEU O    1 1 
        4  5680 1 1 71 GLY C    C   3.979   8.476  -6.869 1.00 . A A . 416 GLY C    1 1 
        4  5681 1 1 71 GLY CA   C   5.295   7.983  -7.394 1.00 . A A . 416 GLY CA   1 1 
        4  5682 1 1 71 GLY H    H   6.479   7.035  -5.914 1.00 . A A . 416 GLY H    1 1 
        4  5683 1 1 71 GLY HA2  H   6.009   8.793  -7.374 1.00 . A A . 416 GLY HA2  1 1 
        4  5684 1 1 71 GLY HA3  H   5.164   7.660  -8.415 1.00 . A A . 416 GLY HA3  1 1 
        4  5685 1 1 71 GLY N    N   5.812   6.882  -6.616 1.00 . A A . 416 GLY N    1 1 
        4  5686 1 1 71 GLY O    O   3.245   9.178  -7.565 1.00 . A A . 416 GLY O    1 1 
        4  5687 1 1 72 LEU C    C   2.591   9.886  -4.439 1.00 . A A . 417 LEU C    1 1 
        4  5688 1 1 72 LEU CA   C   2.420   8.485  -5.049 1.00 . A A . 417 LEU CA   1 1 
        4  5689 1 1 72 LEU CB   C   2.049   7.387  -3.992 1.00 . A A . 417 LEU CB   1 1 
        4  5690 1 1 72 LEU CD1  C   0.405   8.543  -2.405 1.00 . A A . 417 LEU CD1  1 1 
        4  5691 1 1 72 LEU CD2  C  -0.450   7.341  -4.419 1.00 . A A . 417 LEU CD2  1 1 
        4  5692 1 1 72 LEU CG   C   0.632   7.381  -3.346 1.00 . A A . 417 LEU CG   1 1 
        4  5693 1 1 72 LEU H    H   4.316   7.588  -5.131 1.00 . A A . 417 LEU H    1 1 
        4  5694 1 1 72 LEU HA   H   1.666   8.519  -5.820 1.00 . A A . 417 LEU HA   1 1 
        4  5695 1 1 72 LEU HB2  H   2.177   6.427  -4.470 1.00 . A A . 417 LEU HB2  1 1 
        4  5696 1 1 72 LEU HB3  H   2.778   7.450  -3.197 1.00 . A A . 417 LEU HB3  1 1 
        4  5697 1 1 72 LEU HD11 H  -0.603   8.492  -2.023 1.00 . A A . 417 LEU HD11 1 1 
        4  5698 1 1 72 LEU HD12 H   0.534   9.470  -2.943 1.00 . A A . 417 LEU HD12 1 1 
        4  5699 1 1 72 LEU HD13 H   1.108   8.492  -1.586 1.00 . A A . 417 LEU HD13 1 1 
        4  5700 1 1 72 LEU HD21 H  -1.421   7.329  -3.947 1.00 . A A . 417 LEU HD21 1 1 
        4  5701 1 1 72 LEU HD22 H  -0.331   6.449  -5.018 1.00 . A A . 417 LEU HD22 1 1 
        4  5702 1 1 72 LEU HD23 H  -0.365   8.215  -5.048 1.00 . A A . 417 LEU HD23 1 1 
        4  5703 1 1 72 LEU HG   H   0.534   6.479  -2.757 1.00 . A A . 417 LEU HG   1 1 
        4  5704 1 1 72 LEU N    N   3.672   8.114  -5.651 1.00 . A A . 417 LEU N    1 1 
        4  5705 1 1 72 LEU O    O   3.668  10.220  -3.943 1.00 . A A . 417 LEU O    1 1 
        4  5706 1 1 73 VAL C    C   0.480  12.240  -2.965 1.00 . A A . 418 VAL C    1 1 
        4  5707 1 1 73 VAL CA   C   1.613  12.051  -3.974 1.00 . A A . 418 VAL CA   1 1 
        4  5708 1 1 73 VAL CB   C   1.534  13.111  -5.123 1.00 . A A . 418 VAL CB   1 1 
        4  5709 1 1 73 VAL CG1  C   0.193  13.122  -5.828 1.00 . A A . 418 VAL CG1  1 1 
        4  5710 1 1 73 VAL CG2  C   1.943  14.502  -4.665 1.00 . A A . 418 VAL CG2  1 1 
        4  5711 1 1 73 VAL H    H   0.712  10.390  -4.893 1.00 . A A . 418 VAL H    1 1 
        4  5712 1 1 73 VAL HA   H   2.553  12.152  -3.454 1.00 . A A . 418 VAL HA   1 1 
        4  5713 1 1 73 VAL HB   H   2.247  12.775  -5.856 1.00 . A A . 418 VAL HB   1 1 
        4  5714 1 1 73 VAL HG11 H   0.209  13.867  -6.610 1.00 . A A . 418 VAL HG11 1 1 
        4  5715 1 1 73 VAL HG12 H  -0.582  13.367  -5.117 1.00 . A A . 418 VAL HG12 1 1 
        4  5716 1 1 73 VAL HG13 H  -0.001  12.150  -6.257 1.00 . A A . 418 VAL HG13 1 1 
        4  5717 1 1 73 VAL HG21 H   2.963  14.482  -4.312 1.00 . A A . 418 VAL HG21 1 1 
        4  5718 1 1 73 VAL HG22 H   1.293  14.819  -3.862 1.00 . A A . 418 VAL HG22 1 1 
        4  5719 1 1 73 VAL HG23 H   1.860  15.192  -5.490 1.00 . A A . 418 VAL HG23 1 1 
        4  5720 1 1 73 VAL N    N   1.554  10.697  -4.500 1.00 . A A . 418 VAL N    1 1 
        4  5721 1 1 73 VAL O    O  -0.531  11.522  -3.026 1.00 . A A . 418 VAL O    1 1 
        4  5722 1 1 74 ASP C    C  -1.688  13.755  -1.533 1.00 . A A . 419 ASP C    1 1 
        4  5723 1 1 74 ASP CA   C  -0.333  13.388  -0.972 1.00 . A A . 419 ASP CA   1 1 
        4  5724 1 1 74 ASP CB   C   0.124  14.449   0.072 1.00 . A A . 419 ASP CB   1 1 
        4  5725 1 1 74 ASP CG   C   0.148  15.879  -0.441 1.00 . A A . 419 ASP CG   1 1 
        4  5726 1 1 74 ASP H    H   1.444  13.745  -2.105 1.00 . A A . 419 ASP H    1 1 
        4  5727 1 1 74 ASP HA   H  -0.442  12.437  -0.469 1.00 . A A . 419 ASP HA   1 1 
        4  5728 1 1 74 ASP HB2  H  -0.551  14.426   0.912 1.00 . A A . 419 ASP HB2  1 1 
        4  5729 1 1 74 ASP HB3  H   1.115  14.195   0.419 1.00 . A A . 419 ASP HB3  1 1 
        4  5730 1 1 74 ASP N    N   0.646  13.178  -2.042 1.00 . A A . 419 ASP N    1 1 
        4  5731 1 1 74 ASP O    O  -1.794  14.550  -2.467 1.00 . A A . 419 ASP O    1 1 
        4  5732 1 1 74 ASP OD1  O   1.110  16.256  -1.134 1.00 . A A . 419 ASP OD1  1 1 
        4  5733 1 1 74 ASP OD2  O  -0.787  16.649  -0.120 1.00 . A A . 419 ASP OD2  1 1 
        4  5734 1 1 75 GLY C    C  -4.605  12.444  -2.411 1.00 . A A . 420 GLY C    1 1 
        4  5735 1 1 75 GLY CA   C  -4.048  13.447  -1.431 1.00 . A A . 420 GLY CA   1 1 
        4  5736 1 1 75 GLY H    H  -2.541  12.464  -0.306 1.00 . A A . 420 GLY H    1 1 
        4  5737 1 1 75 GLY HA2  H  -4.690  13.475  -0.563 1.00 . A A . 420 GLY HA2  1 1 
        4  5738 1 1 75 GLY HA3  H  -4.046  14.424  -1.891 1.00 . A A . 420 GLY HA3  1 1 
        4  5739 1 1 75 GLY N    N  -2.714  13.143  -0.995 1.00 . A A . 420 GLY N    1 1 
        4  5740 1 1 75 GLY O    O  -5.765  12.530  -2.768 1.00 . A A . 420 GLY O    1 1 
        4  5741 1 1 76 GLN C    C  -4.865   9.313  -3.086 1.00 . A A . 421 GLN C    1 1 
        4  5742 1 1 76 GLN CA   C  -4.228  10.500  -3.812 1.00 . A A . 421 GLN CA   1 1 
        4  5743 1 1 76 GLN CB   C  -3.112  10.050  -4.766 1.00 . A A . 421 GLN CB   1 1 
        4  5744 1 1 76 GLN CD   C  -3.647  11.930  -6.375 1.00 . A A . 421 GLN CD   1 1 
        4  5745 1 1 76 GLN CG   C  -2.566  11.166  -5.634 1.00 . A A . 421 GLN CG   1 1 
        4  5746 1 1 76 GLN H    H  -2.847  11.518  -2.577 1.00 . A A . 421 GLN H    1 1 
        4  5747 1 1 76 GLN HA   H  -5.014  10.963  -4.389 1.00 . A A . 421 GLN HA   1 1 
        4  5748 1 1 76 GLN HB2  H  -2.273   9.688  -4.190 1.00 . A A . 421 GLN HB2  1 1 
        4  5749 1 1 76 GLN HB3  H  -3.473   9.267  -5.417 1.00 . A A . 421 GLN HB3  1 1 
        4  5750 1 1 76 GLN HE21 H  -3.549  10.701  -7.934 1.00 . A A . 421 GLN HE21 1 1 
        4  5751 1 1 76 GLN HE22 H  -4.693  11.990  -8.023 1.00 . A A . 421 GLN HE22 1 1 
        4  5752 1 1 76 GLN HG2  H  -2.034  11.858  -5.001 1.00 . A A . 421 GLN HG2  1 1 
        4  5753 1 1 76 GLN HG3  H  -1.884  10.742  -6.356 1.00 . A A . 421 GLN HG3  1 1 
        4  5754 1 1 76 GLN N    N  -3.781  11.526  -2.874 1.00 . A A . 421 GLN N    1 1 
        4  5755 1 1 76 GLN NE2  N  -3.987  11.492  -7.558 1.00 . A A . 421 GLN NE2  1 1 
        4  5756 1 1 76 GLN O    O  -4.457   8.974  -1.958 1.00 . A A . 421 GLN O    1 1 
        4  5757 1 1 76 GLN OE1  O  -4.168  12.921  -5.871 1.00 . A A . 421 GLN OE1  1 1 
        4  5758 1 1 77 GLU C    C  -6.038   6.241  -3.542 1.00 . A A . 422 GLU C    1 1 
        4  5759 1 1 77 GLU CA   C  -6.594   7.584  -3.124 1.00 . A A . 422 GLU CA   1 1 
        4  5760 1 1 77 GLU CB   C  -8.113   7.592  -3.443 1.00 . A A . 422 GLU CB   1 1 
        4  5761 1 1 77 GLU CD   C  -8.622  10.059  -3.218 1.00 . A A . 422 GLU CD   1 1 
        4  5762 1 1 77 GLU CG   C  -8.957   8.675  -2.781 1.00 . A A . 422 GLU CG   1 1 
        4  5763 1 1 77 GLU H    H  -6.110   8.993  -4.627 1.00 . A A . 422 GLU H    1 1 
        4  5764 1 1 77 GLU HA   H  -6.479   7.679  -2.055 1.00 . A A . 422 GLU HA   1 1 
        4  5765 1 1 77 GLU HB2  H  -8.228   7.713  -4.508 1.00 . A A . 422 GLU HB2  1 1 
        4  5766 1 1 77 GLU HB3  H  -8.516   6.629  -3.168 1.00 . A A . 422 GLU HB3  1 1 
        4  5767 1 1 77 GLU HG2  H  -9.995   8.493  -3.017 1.00 . A A . 422 GLU HG2  1 1 
        4  5768 1 1 77 GLU HG3  H  -8.824   8.604  -1.711 1.00 . A A . 422 GLU HG3  1 1 
        4  5769 1 1 77 GLU N    N  -5.864   8.694  -3.728 1.00 . A A . 422 GLU N    1 1 
        4  5770 1 1 77 GLU O    O  -5.714   5.996  -4.718 1.00 . A A . 422 GLU O    1 1 
        4  5771 1 1 77 GLU OE1  O  -9.165  10.519  -4.246 1.00 . A A . 422 GLU OE1  1 1 
        4  5772 1 1 77 GLU OE2  O  -7.853  10.711  -2.555 1.00 . A A . 422 GLU OE2  1 1 
        4  5773 1 1 78 LEU C    C  -6.677   3.130  -2.585 1.00 . A A . 423 LEU C    1 1 
        4  5774 1 1 78 LEU CA   C  -5.471   4.044  -2.715 1.00 . A A . 423 LEU CA   1 1 
        4  5775 1 1 78 LEU CB   C  -4.463   3.674  -1.593 1.00 . A A . 423 LEU CB   1 1 
        4  5776 1 1 78 LEU CD1  C  -2.379   4.553  -2.719 1.00 . A A . 423 LEU CD1  1 1 
        4  5777 1 1 78 LEU CD2  C  -3.420   5.900  -0.909 1.00 . A A . 423 LEU CD2  1 1 
        4  5778 1 1 78 LEU CG   C  -3.164   4.506  -1.444 1.00 . A A . 423 LEU CG   1 1 
        4  5779 1 1 78 LEU H    H  -6.181   5.714  -1.670 1.00 . A A . 423 LEU H    1 1 
        4  5780 1 1 78 LEU HA   H  -4.999   3.920  -3.678 1.00 . A A . 423 LEU HA   1 1 
        4  5781 1 1 78 LEU HB2  H  -4.992   3.717  -0.654 1.00 . A A . 423 LEU HB2  1 1 
        4  5782 1 1 78 LEU HB3  H  -4.184   2.644  -1.758 1.00 . A A . 423 LEU HB3  1 1 
        4  5783 1 1 78 LEU HD11 H  -2.983   5.006  -3.492 1.00 . A A . 423 LEU HD11 1 1 
        4  5784 1 1 78 LEU HD12 H  -2.106   3.550  -3.006 1.00 . A A . 423 LEU HD12 1 1 
        4  5785 1 1 78 LEU HD13 H  -1.487   5.143  -2.569 1.00 . A A . 423 LEU HD13 1 1 
        4  5786 1 1 78 LEU HD21 H  -3.793   5.854   0.104 1.00 . A A . 423 LEU HD21 1 1 
        4  5787 1 1 78 LEU HD22 H  -4.132   6.404  -1.547 1.00 . A A . 423 LEU HD22 1 1 
        4  5788 1 1 78 LEU HD23 H  -2.491   6.447  -0.942 1.00 . A A . 423 LEU HD23 1 1 
        4  5789 1 1 78 LEU HG   H  -2.536   3.989  -0.731 1.00 . A A . 423 LEU HG   1 1 
        4  5790 1 1 78 LEU N    N  -5.929   5.393  -2.566 1.00 . A A . 423 LEU N    1 1 
        4  5791 1 1 78 LEU O    O  -7.536   3.366  -1.738 1.00 . A A . 423 LEU O    1 1 
        4  5792 1 1 79 ALA C    C  -7.303  -0.129  -2.787 1.00 . A A . 424 ALA C    1 1 
        4  5793 1 1 79 ALA CA   C  -7.835   1.172  -3.350 1.00 . A A . 424 ALA CA   1 1 
        4  5794 1 1 79 ALA CB   C  -8.435   0.953  -4.736 1.00 . A A . 424 ALA CB   1 1 
        4  5795 1 1 79 ALA H    H  -6.065   1.981  -4.096 1.00 . A A . 424 ALA H    1 1 
        4  5796 1 1 79 ALA HA   H  -8.598   1.559  -2.691 1.00 . A A . 424 ALA HA   1 1 
        4  5797 1 1 79 ALA HB1  H  -9.247   0.242  -4.669 1.00 . A A . 424 ALA HB1  1 1 
        4  5798 1 1 79 ALA HB2  H  -7.676   0.566  -5.399 1.00 . A A . 424 ALA HB2  1 1 
        4  5799 1 1 79 ALA HB3  H  -8.808   1.890  -5.119 1.00 . A A . 424 ALA HB3  1 1 
        4  5800 1 1 79 ALA N    N  -6.757   2.128  -3.413 1.00 . A A . 424 ALA N    1 1 
        4  5801 1 1 79 ALA O    O  -6.401  -0.750  -3.370 1.00 . A A . 424 ALA O    1 1 
        4  5802 1 1 80 VAL C    C  -8.424  -2.800  -1.013 1.00 . A A . 425 VAL C    1 1 
        4  5803 1 1 80 VAL CA   C  -7.340  -1.728  -1.038 1.00 . A A . 425 VAL CA   1 1 
        4  5804 1 1 80 VAL CB   C  -6.783  -1.485   0.404 1.00 . A A . 425 VAL CB   1 1 
        4  5805 1 1 80 VAL CG1  C  -7.869  -1.077   1.379 1.00 . A A . 425 VAL CG1  1 1 
        4  5806 1 1 80 VAL CG2  C  -6.051  -2.696   0.909 1.00 . A A . 425 VAL CG2  1 1 
        4  5807 1 1 80 VAL H    H  -8.520  -0.012  -1.213 1.00 . A A . 425 VAL H    1 1 
        4  5808 1 1 80 VAL HA   H  -6.528  -2.094  -1.652 1.00 . A A . 425 VAL HA   1 1 
        4  5809 1 1 80 VAL HB   H  -6.079  -0.667   0.347 1.00 . A A . 425 VAL HB   1 1 
        4  5810 1 1 80 VAL HG11 H  -8.623  -1.850   1.413 1.00 . A A . 425 VAL HG11 1 1 
        4  5811 1 1 80 VAL HG12 H  -8.317  -0.151   1.052 1.00 . A A . 425 VAL HG12 1 1 
        4  5812 1 1 80 VAL HG13 H  -7.449  -0.947   2.365 1.00 . A A . 425 VAL HG13 1 1 
        4  5813 1 1 80 VAL HG21 H  -6.752  -3.516   0.938 1.00 . A A . 425 VAL HG21 1 1 
        4  5814 1 1 80 VAL HG22 H  -5.670  -2.512   1.902 1.00 . A A . 425 VAL HG22 1 1 
        4  5815 1 1 80 VAL HG23 H  -5.236  -2.936   0.240 1.00 . A A . 425 VAL HG23 1 1 
        4  5816 1 1 80 VAL N    N  -7.810  -0.528  -1.655 1.00 . A A . 425 VAL N    1 1 
        4  5817 1 1 80 VAL O    O  -9.587  -2.529  -0.674 1.00 . A A . 425 VAL O    1 1 
        4  5818 1 1 81 ALA C    C  -8.279  -6.081  -0.357 1.00 . A A . 426 ALA C    1 1 
        4  5819 1 1 81 ALA CA   C  -8.923  -5.116  -1.324 1.00 . A A . 426 ALA CA   1 1 
        4  5820 1 1 81 ALA CB   C  -9.126  -5.740  -2.697 1.00 . A A . 426 ALA CB   1 1 
        4  5821 1 1 81 ALA H    H  -7.142  -4.121  -1.737 1.00 . A A . 426 ALA H    1 1 
        4  5822 1 1 81 ALA HA   H  -9.869  -4.785  -0.919 1.00 . A A . 426 ALA HA   1 1 
        4  5823 1 1 81 ALA HB1  H  -9.727  -6.631  -2.605 1.00 . A A . 426 ALA HB1  1 1 
        4  5824 1 1 81 ALA HB2  H  -8.175  -5.973  -3.144 1.00 . A A . 426 ALA HB2  1 1 
        4  5825 1 1 81 ALA HB3  H  -9.640  -5.033  -3.333 1.00 . A A . 426 ALA HB3  1 1 
        4  5826 1 1 81 ALA N    N  -8.053  -3.984  -1.400 1.00 . A A . 426 ALA N    1 1 
        4  5827 1 1 81 ALA O    O  -7.045  -6.250  -0.367 1.00 . A A . 426 ALA O    1 1 
        4  5828 1 1 82 ASP C    C  -8.949  -8.964   1.415 1.00 . A A . 427 ASP C    1 1 
        4  5829 1 1 82 ASP CA   C  -8.571  -7.502   1.564 1.00 . A A . 427 ASP CA   1 1 
        4  5830 1 1 82 ASP CB   C  -9.107  -6.908   2.882 1.00 . A A . 427 ASP CB   1 1 
        4  5831 1 1 82 ASP CG   C  -8.725  -7.685   4.114 1.00 . A A . 427 ASP CG   1 1 
        4  5832 1 1 82 ASP H    H -10.049  -6.665   0.336 1.00 . A A . 427 ASP H    1 1 
        4  5833 1 1 82 ASP HA   H  -7.494  -7.421   1.571 1.00 . A A . 427 ASP HA   1 1 
        4  5834 1 1 82 ASP HB2  H  -8.730  -5.902   2.995 1.00 . A A . 427 ASP HB2  1 1 
        4  5835 1 1 82 ASP HB3  H -10.185  -6.865   2.821 1.00 . A A . 427 ASP HB3  1 1 
        4  5836 1 1 82 ASP N    N  -9.077  -6.709   0.459 1.00 . A A . 427 ASP N    1 1 
        4  5837 1 1 82 ASP O    O  -9.867  -9.300   0.677 1.00 . A A . 427 ASP O    1 1 
        4  5838 1 1 82 ASP OD1  O  -7.609  -7.527   4.605 1.00 . A A . 427 ASP OD1  1 1 
        4  5839 1 1 82 ASP OD2  O  -9.554  -8.474   4.595 1.00 . A A . 427 ASP OD2  1 1 
        4  5840 1 1 83 VAL C    C  -9.556 -11.766   2.893 1.00 . A A . 428 VAL C    1 1 
        4  5841 1 1 83 VAL CA   C  -8.429 -11.261   1.986 1.00 . A A . 428 VAL CA   1 1 
        4  5842 1 1 83 VAL CB   C  -7.121 -12.065   2.252 1.00 . A A . 428 VAL CB   1 1 
        4  5843 1 1 83 VAL CG1  C  -6.057 -11.714   1.220 1.00 . A A . 428 VAL CG1  1 1 
        4  5844 1 1 83 VAL CG2  C  -6.592 -11.808   3.658 1.00 . A A . 428 VAL CG2  1 1 
        4  5845 1 1 83 VAL H    H  -7.529  -9.490   2.704 1.00 . A A . 428 VAL H    1 1 
        4  5846 1 1 83 VAL HA   H  -8.730 -11.447   0.965 1.00 . A A . 428 VAL HA   1 1 
        4  5847 1 1 83 VAL HB   H  -7.346 -13.116   2.155 1.00 . A A . 428 VAL HB   1 1 
        4  5848 1 1 83 VAL HG11 H  -6.417 -11.952   0.230 1.00 . A A . 428 VAL HG11 1 1 
        4  5849 1 1 83 VAL HG12 H  -5.156 -12.276   1.425 1.00 . A A . 428 VAL HG12 1 1 
        4  5850 1 1 83 VAL HG13 H  -5.841 -10.659   1.280 1.00 . A A . 428 VAL HG13 1 1 
        4  5851 1 1 83 VAL HG21 H  -6.396 -10.753   3.783 1.00 . A A . 428 VAL HG21 1 1 
        4  5852 1 1 83 VAL HG22 H  -5.680 -12.365   3.814 1.00 . A A . 428 VAL HG22 1 1 
        4  5853 1 1 83 VAL HG23 H  -7.334 -12.121   4.377 1.00 . A A . 428 VAL HG23 1 1 
        4  5854 1 1 83 VAL N    N  -8.222  -9.830   2.097 1.00 . A A . 428 VAL N    1 1 
        4  5855 1 1 83 VAL O    O -10.185 -12.783   2.596 1.00 . A A . 428 VAL O    1 1 
        4  5856 1 1 84 THR C    C -12.153 -10.707   4.668 1.00 . A A . 429 THR C    1 1 
        4  5857 1 1 84 THR CA   C -10.860 -11.496   4.893 1.00 . A A . 429 THR CA   1 1 
        4  5858 1 1 84 THR CB   C -10.411 -11.393   6.376 1.00 . A A . 429 THR CB   1 1 
        4  5859 1 1 84 THR CG2  C  -9.314 -12.404   6.688 1.00 . A A . 429 THR CG2  1 1 
        4  5860 1 1 84 THR H    H  -9.317 -10.251   4.188 1.00 . A A . 429 THR H    1 1 
        4  5861 1 1 84 THR HA   H -11.064 -12.534   4.672 1.00 . A A . 429 THR HA   1 1 
        4  5862 1 1 84 THR HB   H -11.268 -11.605   6.999 1.00 . A A . 429 THR HB   1 1 
        4  5863 1 1 84 THR HG1  H  -9.746  -9.543   5.884 1.00 . A A . 429 THR HG1  1 1 
        4  5864 1 1 84 THR HG21 H  -8.451 -12.198   6.072 1.00 . A A . 429 THR HG21 1 1 
        4  5865 1 1 84 THR HG22 H  -9.671 -13.404   6.488 1.00 . A A . 429 THR HG22 1 1 
        4  5866 1 1 84 THR HG23 H  -9.034 -12.322   7.728 1.00 . A A . 429 THR HG23 1 1 
        4  5867 1 1 84 THR N    N  -9.815 -11.075   3.985 1.00 . A A . 429 THR N    1 1 
        4  5868 1 1 84 THR O    O -13.252 -11.193   4.962 1.00 . A A . 429 THR O    1 1 
        4  5869 1 1 84 THR OG1  O  -9.941 -10.063   6.683 1.00 . A A . 429 THR OG1  1 1 
        4  5870 1 1 85 THR C    C -13.259  -8.370   2.351 1.00 . A A . 430 THR C    1 1 
        4  5871 1 1 85 THR CA   C -13.153  -8.676   3.849 1.00 . A A . 430 THR CA   1 1 
        4  5872 1 1 85 THR CB   C -13.119  -7.371   4.704 1.00 . A A . 430 THR CB   1 1 
        4  5873 1 1 85 THR CG2  C -13.451  -7.665   6.159 1.00 . A A . 430 THR CG2  1 1 
        4  5874 1 1 85 THR H    H -11.122  -9.192   3.896 1.00 . A A . 430 THR H    1 1 
        4  5875 1 1 85 THR HA   H -14.024  -9.246   4.132 1.00 . A A . 430 THR HA   1 1 
        4  5876 1 1 85 THR HB   H -13.858  -6.690   4.307 1.00 . A A . 430 THR HB   1 1 
        4  5877 1 1 85 THR HG1  H -11.144  -7.426   4.625 1.00 . A A . 430 THR HG1  1 1 
        4  5878 1 1 85 THR HG21 H -12.732  -8.366   6.554 1.00 . A A . 430 THR HG21 1 1 
        4  5879 1 1 85 THR HG22 H -14.441  -8.089   6.228 1.00 . A A . 430 THR HG22 1 1 
        4  5880 1 1 85 THR HG23 H -13.417  -6.747   6.729 1.00 . A A . 430 THR HG23 1 1 
        4  5881 1 1 85 THR N    N -12.020  -9.521   4.125 1.00 . A A . 430 THR N    1 1 
        4  5882 1 1 85 THR O    O -12.279  -7.983   1.716 1.00 . A A . 430 THR O    1 1 
        4  5883 1 1 85 THR OG1  O -11.827  -6.739   4.622 1.00 . A A . 430 THR OG1  1 1 
        4  5884 1 1 86 PRO C    C -14.802  -6.929  -0.103 1.00 . A A . 431 PRO C    1 1 
        4  5885 1 1 86 PRO CA   C -14.671  -8.393   0.327 1.00 . A A . 431 PRO CA   1 1 
        4  5886 1 1 86 PRO CB   C -15.982  -9.135   0.077 1.00 . A A . 431 PRO CB   1 1 
        4  5887 1 1 86 PRO CD   C -15.688  -9.021   2.452 1.00 . A A . 431 PRO CD   1 1 
        4  5888 1 1 86 PRO CG   C -16.727  -9.019   1.361 1.00 . A A . 431 PRO CG   1 1 
        4  5889 1 1 86 PRO HA   H -13.886  -8.862  -0.247 1.00 . A A . 431 PRO HA   1 1 
        4  5890 1 1 86 PRO HB2  H -16.514  -8.667  -0.739 1.00 . A A . 431 PRO HB2  1 1 
        4  5891 1 1 86 PRO HB3  H -15.774 -10.166  -0.165 1.00 . A A . 431 PRO HB3  1 1 
        4  5892 1 1 86 PRO HD2  H -15.963  -8.336   3.242 1.00 . A A . 431 PRO HD2  1 1 
        4  5893 1 1 86 PRO HD3  H -15.562 -10.019   2.848 1.00 . A A . 431 PRO HD3  1 1 
        4  5894 1 1 86 PRO HG2  H -17.280  -8.092   1.373 1.00 . A A . 431 PRO HG2  1 1 
        4  5895 1 1 86 PRO HG3  H -17.398  -9.857   1.475 1.00 . A A . 431 PRO HG3  1 1 
        4  5896 1 1 86 PRO N    N -14.456  -8.572   1.764 1.00 . A A . 431 PRO N    1 1 
        4  5897 1 1 86 PRO O    O -14.549  -6.596  -1.272 1.00 . A A . 431 PRO O    1 1 
        4  5898 1 1 87 GLN C    C -14.057  -3.936   0.414 1.00 . A A . 432 GLN C    1 1 
        4  5899 1 1 87 GLN CA   C -15.381  -4.663   0.476 1.00 . A A . 432 GLN CA   1 1 
        4  5900 1 1 87 GLN CB   C -16.384  -3.949   1.407 1.00 . A A . 432 GLN CB   1 1 
        4  5901 1 1 87 GLN CD   C -17.055  -3.175   3.712 1.00 . A A . 432 GLN CD   1 1 
        4  5902 1 1 87 GLN CG   C -15.982  -3.850   2.869 1.00 . A A . 432 GLN CG   1 1 
        4  5903 1 1 87 GLN H    H -15.330  -6.360   1.740 1.00 . A A . 432 GLN H    1 1 
        4  5904 1 1 87 GLN HA   H -15.779  -4.657  -0.528 1.00 . A A . 432 GLN HA   1 1 
        4  5905 1 1 87 GLN HB2  H -16.527  -2.944   1.044 1.00 . A A . 432 GLN HB2  1 1 
        4  5906 1 1 87 GLN HB3  H -17.331  -4.467   1.350 1.00 . A A . 432 GLN HB3  1 1 
        4  5907 1 1 87 GLN HE21 H -16.472  -4.184   5.299 1.00 . A A . 432 GLN HE21 1 1 
        4  5908 1 1 87 GLN HE22 H -17.806  -3.117   5.533 1.00 . A A . 432 GLN HE22 1 1 
        4  5909 1 1 87 GLN HG2  H -15.811  -4.845   3.254 1.00 . A A . 432 GLN HG2  1 1 
        4  5910 1 1 87 GLN HG3  H -15.072  -3.274   2.943 1.00 . A A . 432 GLN HG3  1 1 
        4  5911 1 1 87 GLN N    N -15.191  -6.057   0.820 1.00 . A A . 432 GLN N    1 1 
        4  5912 1 1 87 GLN NE2  N -17.117  -3.523   4.967 1.00 . A A . 432 GLN NE2  1 1 
        4  5913 1 1 87 GLN O    O -13.163  -4.175   1.223 1.00 . A A . 432 GLN O    1 1 
        4  5914 1 1 87 GLN OE1  O -17.818  -2.329   3.229 1.00 . A A . 432 GLN OE1  1 1 
        4  5915 1 1 88 THR C    C -12.743  -1.042   0.005 1.00 . A A . 433 THR C    1 1 
        4  5916 1 1 88 THR CA   C -12.736  -2.346  -0.767 1.00 . A A . 433 THR CA   1 1 
        4  5917 1 1 88 THR CB   C -12.533  -2.083  -2.271 1.00 . A A . 433 THR CB   1 1 
        4  5918 1 1 88 THR CG2  C -12.180  -3.365  -2.998 1.00 . A A . 433 THR CG2  1 1 
        4  5919 1 1 88 THR H    H -14.690  -2.914  -1.153 1.00 . A A . 433 THR H    1 1 
        4  5920 1 1 88 THR HA   H -11.909  -2.949  -0.421 1.00 . A A . 433 THR HA   1 1 
        4  5921 1 1 88 THR HB   H -11.731  -1.369  -2.391 1.00 . A A . 433 THR HB   1 1 
        4  5922 1 1 88 THR HG1  H -14.055  -0.835  -2.239 1.00 . A A . 433 THR HG1  1 1 
        4  5923 1 1 88 THR HG21 H -11.265  -3.760  -2.583 1.00 . A A . 433 THR HG21 1 1 
        4  5924 1 1 88 THR HG22 H -12.040  -3.155  -4.048 1.00 . A A . 433 THR HG22 1 1 
        4  5925 1 1 88 THR HG23 H -12.978  -4.079  -2.870 1.00 . A A . 433 THR HG23 1 1 
        4  5926 1 1 88 THR N    N -13.936  -3.081  -0.550 1.00 . A A . 433 THR N    1 1 
        4  5927 1 1 88 THR O    O -13.733  -0.304  -0.009 1.00 . A A . 433 THR O    1 1 
        4  5928 1 1 88 THR OG1  O -13.745  -1.531  -2.836 1.00 . A A . 433 THR OG1  1 1 
        4  5929 1 1 89 VAL C    C -10.623   1.393   0.662 1.00 . A A . 434 VAL C    1 1 
        4  5930 1 1 89 VAL CA   C -11.526   0.440   1.433 1.00 . A A . 434 VAL CA   1 1 
        4  5931 1 1 89 VAL CB   C -10.925   0.161   2.850 1.00 . A A . 434 VAL CB   1 1 
        4  5932 1 1 89 VAL CG1  C -10.808   1.445   3.669 1.00 . A A . 434 VAL CG1  1 1 
        4  5933 1 1 89 VAL CG2  C -11.761  -0.872   3.599 1.00 . A A . 434 VAL CG2  1 1 
        4  5934 1 1 89 VAL H    H -10.916  -1.404   0.637 1.00 . A A . 434 VAL H    1 1 
        4  5935 1 1 89 VAL HA   H -12.505   0.884   1.542 1.00 . A A . 434 VAL HA   1 1 
        4  5936 1 1 89 VAL HB   H  -9.930  -0.240   2.716 1.00 . A A . 434 VAL HB   1 1 
        4  5937 1 1 89 VAL HG11 H -10.393   1.217   4.641 1.00 . A A . 434 VAL HG11 1 1 
        4  5938 1 1 89 VAL HG12 H -11.788   1.882   3.791 1.00 . A A . 434 VAL HG12 1 1 
        4  5939 1 1 89 VAL HG13 H -10.164   2.143   3.154 1.00 . A A . 434 VAL HG13 1 1 
        4  5940 1 1 89 VAL HG21 H -11.780  -1.797   3.040 1.00 . A A . 434 VAL HG21 1 1 
        4  5941 1 1 89 VAL HG22 H -12.769  -0.503   3.716 1.00 . A A . 434 VAL HG22 1 1 
        4  5942 1 1 89 VAL HG23 H -11.328  -1.047   4.573 1.00 . A A . 434 VAL HG23 1 1 
        4  5943 1 1 89 VAL N    N -11.665  -0.771   0.672 1.00 . A A . 434 VAL N    1 1 
        4  5944 1 1 89 VAL O    O  -9.648   0.968   0.034 1.00 . A A . 434 VAL O    1 1 
        4  5945 1 1 90 LEU C    C  -9.312   4.352   1.041 1.00 . A A . 435 LEU C    1 1 
        4  5946 1 1 90 LEU CA   C -10.146   3.622  -0.001 1.00 . A A . 435 LEU CA   1 1 
        4  5947 1 1 90 LEU CB   C -11.005   4.622  -0.783 1.00 . A A . 435 LEU CB   1 1 
        4  5948 1 1 90 LEU CD1  C -12.688   5.146  -2.559 1.00 . A A . 435 LEU CD1  1 1 
        4  5949 1 1 90 LEU CD2  C -11.049   3.304  -2.926 1.00 . A A . 435 LEU CD2  1 1 
        4  5950 1 1 90 LEU CG   C -11.888   4.044  -1.895 1.00 . A A . 435 LEU CG   1 1 
        4  5951 1 1 90 LEU H    H -11.805   2.908   1.079 1.00 . A A . 435 LEU H    1 1 
        4  5952 1 1 90 LEU HA   H  -9.484   3.115  -0.687 1.00 . A A . 435 LEU HA   1 1 
        4  5953 1 1 90 LEU HB2  H -11.649   5.130  -0.080 1.00 . A A . 435 LEU HB2  1 1 
        4  5954 1 1 90 LEU HB3  H -10.346   5.354  -1.226 1.00 . A A . 435 LEU HB3  1 1 
        4  5955 1 1 90 LEU HD11 H -12.014   5.877  -2.978 1.00 . A A . 435 LEU HD11 1 1 
        4  5956 1 1 90 LEU HD12 H -13.324   5.623  -1.828 1.00 . A A . 435 LEU HD12 1 1 
        4  5957 1 1 90 LEU HD13 H -13.297   4.724  -3.344 1.00 . A A . 435 LEU HD13 1 1 
        4  5958 1 1 90 LEU HD21 H -10.323   3.976  -3.357 1.00 . A A . 435 LEU HD21 1 1 
        4  5959 1 1 90 LEU HD22 H -11.694   2.929  -3.708 1.00 . A A . 435 LEU HD22 1 1 
        4  5960 1 1 90 LEU HD23 H -10.543   2.475  -2.455 1.00 . A A . 435 LEU HD23 1 1 
        4  5961 1 1 90 LEU HG   H -12.587   3.346  -1.457 1.00 . A A . 435 LEU HG   1 1 
        4  5962 1 1 90 LEU N    N -10.970   2.638   0.644 1.00 . A A . 435 LEU N    1 1 
        4  5963 1 1 90 LEU O    O  -9.776   4.596   2.149 1.00 . A A . 435 LEU O    1 1 
        4  5964 1 1 91 PHE C    C  -6.787   6.682   0.927 1.00 . A A . 436 PHE C    1 1 
        4  5965 1 1 91 PHE CA   C  -7.243   5.429   1.605 1.00 . A A . 436 PHE CA   1 1 
        4  5966 1 1 91 PHE CB   C  -5.975   4.663   2.036 1.00 . A A . 436 PHE CB   1 1 
        4  5967 1 1 91 PHE CD1  C  -6.668   3.507   4.137 1.00 . A A . 436 PHE CD1  1 1 
        4  5968 1 1 91 PHE CD2  C  -5.836   2.188   2.347 1.00 . A A . 436 PHE CD2  1 1 
        4  5969 1 1 91 PHE CE1  C  -6.824   2.376   4.907 1.00 . A A . 436 PHE CE1  1 1 
        4  5970 1 1 91 PHE CE2  C  -5.991   1.053   3.111 1.00 . A A . 436 PHE CE2  1 1 
        4  5971 1 1 91 PHE CG   C  -6.178   3.427   2.851 1.00 . A A . 436 PHE CG   1 1 
        4  5972 1 1 91 PHE CZ   C  -6.484   1.145   4.393 1.00 . A A . 436 PHE CZ   1 1 
        4  5973 1 1 91 PHE H    H  -7.754   4.370  -0.165 1.00 . A A . 436 PHE H    1 1 
        4  5974 1 1 91 PHE HA   H  -7.809   5.684   2.487 1.00 . A A . 436 PHE HA   1 1 
        4  5975 1 1 91 PHE HB2  H  -5.425   4.375   1.154 1.00 . A A . 436 PHE HB2  1 1 
        4  5976 1 1 91 PHE HB3  H  -5.355   5.342   2.603 1.00 . A A . 436 PHE HB3  1 1 
        4  5977 1 1 91 PHE HD1  H  -6.932   4.477   4.533 1.00 . A A . 436 PHE HD1  1 1 
        4  5978 1 1 91 PHE HD2  H  -5.448   2.111   1.343 1.00 . A A . 436 PHE HD2  1 1 
        4  5979 1 1 91 PHE HE1  H  -7.209   2.455   5.913 1.00 . A A . 436 PHE HE1  1 1 
        4  5980 1 1 91 PHE HE2  H  -5.720   0.090   2.705 1.00 . A A . 436 PHE HE2  1 1 
        4  5981 1 1 91 PHE HZ   H  -6.607   0.256   4.995 1.00 . A A . 436 PHE HZ   1 1 
        4  5982 1 1 91 PHE N    N  -8.094   4.662   0.712 1.00 . A A . 436 PHE N    1 1 
        4  5983 1 1 91 PHE O    O  -6.612   6.700  -0.273 1.00 . A A . 436 PHE O    1 1 
        4  5984 1 1 92 LYS C    C  -4.679   9.038   1.929 1.00 . A A . 437 LYS C    1 1 
        4  5985 1 1 92 LYS CA   C  -5.997   8.918   1.214 1.00 . A A . 437 LYS CA   1 1 
        4  5986 1 1 92 LYS CB   C  -6.863  10.169   1.441 1.00 . A A . 437 LYS CB   1 1 
        4  5987 1 1 92 LYS CD   C  -8.972  11.458   0.856 1.00 . A A . 437 LYS CD   1 1 
        4  5988 1 1 92 LYS CE   C  -8.260  12.738   0.401 1.00 . A A . 437 LYS CE   1 1 
        4  5989 1 1 92 LYS CG   C  -8.133  10.207   0.603 1.00 . A A . 437 LYS CG   1 1 
        4  5990 1 1 92 LYS H    H  -6.929   7.667   2.620 1.00 . A A . 437 LYS H    1 1 
        4  5991 1 1 92 LYS HA   H  -5.802   8.787   0.159 1.00 . A A . 437 LYS HA   1 1 
        4  5992 1 1 92 LYS HB2  H  -7.145  10.211   2.482 1.00 . A A . 437 LYS HB2  1 1 
        4  5993 1 1 92 LYS HB3  H  -6.268  11.037   1.201 1.00 . A A . 437 LYS HB3  1 1 
        4  5994 1 1 92 LYS HD2  H  -9.900  11.363   0.311 1.00 . A A . 437 LYS HD2  1 1 
        4  5995 1 1 92 LYS HD3  H  -9.188  11.523   1.911 1.00 . A A . 437 LYS HD3  1 1 
        4  5996 1 1 92 LYS HE2  H  -8.853  13.586   0.711 1.00 . A A . 437 LYS HE2  1 1 
        4  5997 1 1 92 LYS HE3  H  -7.294  12.796   0.876 1.00 . A A . 437 LYS HE3  1 1 
        4  5998 1 1 92 LYS HG2  H  -7.803  10.257  -0.424 1.00 . A A . 437 LYS HG2  1 1 
        4  5999 1 1 92 LYS HG3  H  -8.719   9.320   0.785 1.00 . A A . 437 LYS HG3  1 1 
        4  6000 1 1 92 LYS HZ1  H  -9.002  12.979  -1.531 1.00 . A A . 437 LYS HZ1  1 1 
        4  6001 1 1 92 LYS HZ2  H  -7.719  11.931  -1.525 1.00 . A A . 437 LYS HZ2  1 1 
        4  6002 1 1 92 LYS HZ3  H  -7.498  13.597  -1.387 1.00 . A A . 437 LYS HZ3  1 1 
        4  6003 1 1 92 LYS N    N  -6.623   7.718   1.687 1.00 . A A . 437 LYS N    1 1 
        4  6004 1 1 92 LYS NZ   N  -8.086  12.801  -1.073 1.00 . A A . 437 LYS NZ   1 1 
        4  6005 1 1 92 LYS O    O  -4.639   9.128   3.163 1.00 . A A . 437 LYS O    1 1 
        4  6006 1 1 93 LEU C    C  -1.797  10.447   1.713 1.00 . A A . 438 LEU C    1 1 
        4  6007 1 1 93 LEU CA   C  -2.291   9.033   1.727 1.00 . A A . 438 LEU CA   1 1 
        4  6008 1 1 93 LEU CB   C  -1.371   8.113   0.886 1.00 . A A . 438 LEU CB   1 1 
        4  6009 1 1 93 LEU CD1  C   0.936   8.868   1.748 1.00 . A A . 438 LEU CD1  1 1 
        4  6010 1 1 93 LEU CD2  C  -0.161   6.840   2.704 1.00 . A A . 438 LEU CD2  1 1 
        4  6011 1 1 93 LEU CG   C   0.016   7.695   1.465 1.00 . A A . 438 LEU CG   1 1 
        4  6012 1 1 93 LEU H    H  -3.747   9.059   0.211 1.00 . A A . 438 LEU H    1 1 
        4  6013 1 1 93 LEU HA   H  -2.335   8.670   2.742 1.00 . A A . 438 LEU HA   1 1 
        4  6014 1 1 93 LEU HB2  H  -1.921   7.202   0.720 1.00 . A A . 438 LEU HB2  1 1 
        4  6015 1 1 93 LEU HB3  H  -1.211   8.598  -0.066 1.00 . A A . 438 LEU HB3  1 1 
        4  6016 1 1 93 LEU HD11 H   0.468   9.532   2.460 1.00 . A A . 438 LEU HD11 1 1 
        4  6017 1 1 93 LEU HD12 H   1.124   9.408   0.830 1.00 . A A . 438 LEU HD12 1 1 
        4  6018 1 1 93 LEU HD13 H   1.872   8.510   2.149 1.00 . A A . 438 LEU HD13 1 1 
        4  6019 1 1 93 LEU HD21 H  -0.692   7.403   3.456 1.00 . A A . 438 LEU HD21 1 1 
        4  6020 1 1 93 LEU HD22 H   0.809   6.558   3.085 1.00 . A A . 438 LEU HD22 1 1 
        4  6021 1 1 93 LEU HD23 H  -0.722   5.951   2.453 1.00 . A A . 438 LEU HD23 1 1 
        4  6022 1 1 93 LEU HG   H   0.517   7.088   0.725 1.00 . A A . 438 LEU HG   1 1 
        4  6023 1 1 93 LEU N    N  -3.622   9.034   1.178 1.00 . A A . 438 LEU N    1 1 
        4  6024 1 1 93 LEU O    O  -1.808  11.116   0.680 1.00 . A A . 438 LEU O    1 1 
        4  6025 1 1 94 HIS C    C   0.467  12.209   3.522 1.00 . A A . 439 HIS C    1 1 
        4  6026 1 1 94 HIS CA   C  -0.953  12.251   3.016 1.00 . A A . 439 HIS CA   1 1 
        4  6027 1 1 94 HIS CB   C  -1.867  13.021   3.969 1.00 . A A . 439 HIS CB   1 1 
        4  6028 1 1 94 HIS CD2  C  -4.233  12.109   3.504 1.00 . A A . 439 HIS CD2  1 1 
        4  6029 1 1 94 HIS CE1  C  -5.150  13.897   2.683 1.00 . A A . 439 HIS CE1  1 1 
        4  6030 1 1 94 HIS CG   C  -3.294  13.068   3.502 1.00 . A A . 439 HIS CG   1 1 
        4  6031 1 1 94 HIS H    H  -1.477  10.332   3.646 1.00 . A A . 439 HIS H    1 1 
        4  6032 1 1 94 HIS HA   H  -0.971  12.727   2.048 1.00 . A A . 439 HIS HA   1 1 
        4  6033 1 1 94 HIS HB2  H  -1.853  12.537   4.934 1.00 . A A . 439 HIS HB2  1 1 
        4  6034 1 1 94 HIS HB3  H  -1.522  14.033   4.076 1.00 . A A . 439 HIS HB3  1 1 
        4  6035 1 1 94 HIS HD1  H  -3.480  15.061   2.822 1.00 . A A . 439 HIS HD1  1 1 
        4  6036 1 1 94 HIS HD2  H  -4.057  11.076   3.778 1.00 . A A . 439 HIS HD2  1 1 
        4  6037 1 1 94 HIS HE1  H  -5.891  14.537   2.227 1.00 . A A . 439 HIS HE1  1 1 
        4  6038 1 1 94 HIS HE2  H  -6.259  12.410   3.372 1.00 . A A . 439 HIS HE2  1 1 
        4  6039 1 1 94 HIS N    N  -1.432  10.914   2.852 1.00 . A A . 439 HIS N    1 1 
        4  6040 1 1 94 HIS ND1  N  -3.897  14.181   2.978 1.00 . A A . 439 HIS ND1  1 1 
        4  6041 1 1 94 HIS NE2  N  -5.381  12.649   2.999 1.00 . A A . 439 HIS NE2  1 1 
        4  6042 1 1 94 HIS O    O   0.751  11.504   4.478 1.00 . A A . 439 HIS O    1 1 
        4  6043 1 1 95 PHE C    C   3.045  14.033   4.207 1.00 . A A . 440 PHE C    1 1 
        4  6044 1 1 95 PHE CA   C   2.742  12.887   3.298 1.00 . A A . 440 PHE CA   1 1 
        4  6045 1 1 95 PHE CB   C   3.691  12.963   2.102 1.00 . A A . 440 PHE CB   1 1 
        4  6046 1 1 95 PHE CD1  C   4.366  10.658   1.489 1.00 . A A . 440 PHE CD1  1 1 
        4  6047 1 1 95 PHE CD2  C   2.920  11.827   0.023 1.00 . A A . 440 PHE CD2  1 1 
        4  6048 1 1 95 PHE CE1  C   4.353   9.577   0.651 1.00 . A A . 440 PHE CE1  1 1 
        4  6049 1 1 95 PHE CE2  C   2.901  10.748  -0.824 1.00 . A A . 440 PHE CE2  1 1 
        4  6050 1 1 95 PHE CG   C   3.653  11.793   1.188 1.00 . A A . 440 PHE CG   1 1 
        4  6051 1 1 95 PHE CZ   C   3.616   9.618  -0.512 1.00 . A A . 440 PHE CZ   1 1 
        4  6052 1 1 95 PHE H    H   1.097  13.487   2.129 1.00 . A A . 440 PHE H    1 1 
        4  6053 1 1 95 PHE HA   H   2.921  11.957   3.817 1.00 . A A . 440 PHE HA   1 1 
        4  6054 1 1 95 PHE HB2  H   3.442  13.837   1.519 1.00 . A A . 440 PHE HB2  1 1 
        4  6055 1 1 95 PHE HB3  H   4.701  13.074   2.470 1.00 . A A . 440 PHE HB3  1 1 
        4  6056 1 1 95 PHE HD1  H   4.944  10.625   2.401 1.00 . A A . 440 PHE HD1  1 1 
        4  6057 1 1 95 PHE HD2  H   2.356  12.714  -0.229 1.00 . A A . 440 PHE HD2  1 1 
        4  6058 1 1 95 PHE HE1  H   4.920   8.699   0.912 1.00 . A A . 440 PHE HE1  1 1 
        4  6059 1 1 95 PHE HE2  H   2.320  10.786  -1.735 1.00 . A A . 440 PHE HE2  1 1 
        4  6060 1 1 95 PHE HZ   H   3.599   8.769  -1.179 1.00 . A A . 440 PHE HZ   1 1 
        4  6061 1 1 95 PHE N    N   1.358  12.920   2.882 1.00 . A A . 440 PHE N    1 1 
        4  6062 1 1 95 PHE O    O   2.933  15.203   3.817 1.00 . A A . 440 PHE O    1 1 
        4  6063 1 1 96 THR C    C   5.309  14.662   6.528 1.00 . A A . 441 THR C    1 1 
        4  6064 1 1 96 THR CA   C   3.795  14.697   6.346 1.00 . A A . 441 THR CA   1 1 
        4  6065 1 1 96 THR CB   C   3.073  14.505   7.694 1.00 . A A . 441 THR CB   1 1 
        4  6066 1 1 96 THR CG2  C   1.595  14.826   7.556 1.00 . A A . 441 THR CG2  1 1 
        4  6067 1 1 96 THR H    H   3.379  12.781   5.704 1.00 . A A . 441 THR H    1 1 
        4  6068 1 1 96 THR HA   H   3.517  15.662   5.948 1.00 . A A . 441 THR HA   1 1 
        4  6069 1 1 96 THR HB   H   3.512  15.174   8.421 1.00 . A A . 441 THR HB   1 1 
        4  6070 1 1 96 THR HG1  H   2.811  13.115   9.016 1.00 . A A . 441 THR HG1  1 1 
        4  6071 1 1 96 THR HG21 H   1.475  15.851   7.237 1.00 . A A . 441 THR HG21 1 1 
        4  6072 1 1 96 THR HG22 H   1.100  14.685   8.505 1.00 . A A . 441 THR HG22 1 1 
        4  6073 1 1 96 THR HG23 H   1.153  14.170   6.820 1.00 . A A . 441 THR HG23 1 1 
        4  6074 1 1 96 THR N    N   3.384  13.719   5.411 1.00 . A A . 441 THR N    1 1 
        4  6075 1 1 96 THR O    O   5.915  13.587   6.583 1.00 . A A . 441 THR O    1 1 
        4  6076 1 1 96 THR OG1  O   3.225  13.151   8.144 1.00 . A A . 441 THR OG1  1 1 
        4  6077 1 1 97 SER C    C   7.454  16.790   8.114 1.00 . A A . 442 SER C    1 1 
        4  6078 1 1 97 SER CA   C   7.302  15.903   6.889 1.00 . A A . 442 SER CA   1 1 
        4  6079 1 1 97 SER CB   C   8.071  16.459   5.674 1.00 . A A . 442 SER CB   1 1 
        4  6080 1 1 97 SER H    H   5.417  16.642   6.480 1.00 . A A . 442 SER H    1 1 
        4  6081 1 1 97 SER HA   H   7.662  14.913   7.130 1.00 . A A . 442 SER HA   1 1 
        4  6082 1 1 97 SER HB2  H   7.701  17.445   5.436 1.00 . A A . 442 SER HB2  1 1 
        4  6083 1 1 97 SER HB3  H   9.123  16.520   5.912 1.00 . A A . 442 SER HB3  1 1 
        4  6084 1 1 97 SER HG   H   6.955  15.503   4.395 1.00 . A A . 442 SER HG   1 1 
        4  6085 1 1 97 SER N    N   5.908  15.802   6.606 1.00 . A A . 442 SER N    1 1 
        4  6086 1 1 97 SER O    O   7.456  16.254   9.243 1.00 . A A . 442 SER O    1 1 
        4  6087 1 1 97 SER OXT  O   7.474  18.013   7.967 1.00 . A A . 442 SER OXT  1 1 
        4  6088 1 1 97 SER OG   O   7.906  15.609   4.529 1.00 . A A . 442 SER OG   1 1 
        5  6089 1 1  1 GLY C    C -17.613   0.456   7.417 1.00 . A A . 346 GLY C    1 1 
        5  6090 1 1  1 GLY CA   C -17.151  -0.949   7.672 1.00 . A A . 346 GLY CA   1 1 
        5  6091 1 1  1 GLY H1   H -17.977  -2.828   7.965 1.00 . A A . 346 GLY H1   1 1 
        5  6092 1 1  1 GLY H2   H -18.864  -1.803   6.928 1.00 . A A . 346 GLY H2   1 1 
        5  6093 1 1  1 GLY H3   H -18.880  -1.537   8.585 1.00 . A A . 346 GLY H3   1 1 
        5  6094 1 1  1 GLY HA2  H -16.579  -0.968   8.587 1.00 . A A . 346 GLY HA2  1 1 
        5  6095 1 1  1 GLY HA3  H -16.525  -1.275   6.854 1.00 . A A . 346 GLY HA3  1 1 
        5  6096 1 1  1 GLY N    N -18.288  -1.854   7.792 1.00 . A A . 346 GLY N    1 1 
        5  6097 1 1  1 GLY O    O -18.810   0.745   7.503 1.00 . A A . 346 GLY O    1 1 
        5  6098 1 1  2 SER C    C -16.834   2.954   5.329 1.00 . A A . 347 SER C    1 1 
        5  6099 1 1  2 SER CA   C -17.014   2.691   6.824 1.00 . A A . 347 SER CA   1 1 
        5  6100 1 1  2 SER CB   C -16.106   3.595   7.659 1.00 . A A . 347 SER CB   1 1 
        5  6101 1 1  2 SER H    H -15.759   1.046   7.034 1.00 . A A . 347 SER H    1 1 
        5  6102 1 1  2 SER HA   H -18.043   2.868   7.098 1.00 . A A . 347 SER HA   1 1 
        5  6103 1 1  2 SER HB2  H -15.079   3.445   7.362 1.00 . A A . 347 SER HB2  1 1 
        5  6104 1 1  2 SER HB3  H -16.379   4.628   7.506 1.00 . A A . 347 SER HB3  1 1 
        5  6105 1 1  2 SER HG   H -17.167   3.382   9.282 1.00 . A A . 347 SER HG   1 1 
        5  6106 1 1  2 SER N    N -16.698   1.321   7.102 1.00 . A A . 347 SER N    1 1 
        5  6107 1 1  2 SER O    O -15.921   2.394   4.697 1.00 . A A . 347 SER O    1 1 
        5  6108 1 1  2 SER OG   O -16.238   3.283   9.046 1.00 . A A . 347 SER OG   1 1 
        5  6109 1 1  3 GLN C    C -16.806   5.298   3.061 1.00 . A A . 348 GLN C    1 1 
        5  6110 1 1  3 GLN CA   C -17.627   4.066   3.336 1.00 . A A . 348 GLN CA   1 1 
        5  6111 1 1  3 GLN CB   C -19.016   4.192   2.721 1.00 . A A . 348 GLN CB   1 1 
        5  6112 1 1  3 GLN CD   C -19.169   1.696   2.355 1.00 . A A . 348 GLN CD   1 1 
        5  6113 1 1  3 GLN CG   C -19.872   2.943   2.855 1.00 . A A . 348 GLN CG   1 1 
        5  6114 1 1  3 GLN H    H -18.371   4.236   5.310 1.00 . A A . 348 GLN H    1 1 
        5  6115 1 1  3 GLN HA   H -17.122   3.226   2.883 1.00 . A A . 348 GLN HA   1 1 
        5  6116 1 1  3 GLN HB2  H -19.533   5.006   3.206 1.00 . A A . 348 GLN HB2  1 1 
        5  6117 1 1  3 GLN HB3  H -18.911   4.421   1.670 1.00 . A A . 348 GLN HB3  1 1 
        5  6118 1 1  3 GLN HE21 H -19.788   2.048   0.523 1.00 . A A . 348 GLN HE21 1 1 
        5  6119 1 1  3 GLN HE22 H -18.813   0.644   0.737 1.00 . A A . 348 GLN HE22 1 1 
        5  6120 1 1  3 GLN HG2  H -20.115   2.797   3.897 1.00 . A A . 348 GLN HG2  1 1 
        5  6121 1 1  3 GLN HG3  H -20.781   3.077   2.288 1.00 . A A . 348 GLN HG3  1 1 
        5  6122 1 1  3 GLN N    N -17.688   3.790   4.763 1.00 . A A . 348 GLN N    1 1 
        5  6123 1 1  3 GLN NE2  N -19.270   1.437   1.086 1.00 . A A . 348 GLN NE2  1 1 
        5  6124 1 1  3 GLN O    O -16.526   5.632   1.908 1.00 . A A . 348 GLN O    1 1 
        5  6125 1 1  3 GLN OE1  O -18.505   0.985   3.121 1.00 . A A . 348 GLN OE1  1 1 
        5  6126 1 1  4 LEU C    C -14.118   6.542   3.940 1.00 . A A . 349 LEU C    1 1 
        5  6127 1 1  4 LEU CA   C -15.538   7.090   3.995 1.00 . A A . 349 LEU CA   1 1 
        5  6128 1 1  4 LEU CB   C -15.699   8.042   5.190 1.00 . A A . 349 LEU CB   1 1 
        5  6129 1 1  4 LEU CD1  C -17.100   9.559   6.612 1.00 . A A . 349 LEU CD1  1 1 
        5  6130 1 1  4 LEU CD2  C -17.407   9.557   4.134 1.00 . A A . 349 LEU CD2  1 1 
        5  6131 1 1  4 LEU CG   C -17.072   8.707   5.354 1.00 . A A . 349 LEU CG   1 1 
        5  6132 1 1  4 LEU H    H -16.775   5.716   4.990 1.00 . A A . 349 LEU H    1 1 
        5  6133 1 1  4 LEU HA   H -15.773   7.611   3.079 1.00 . A A . 349 LEU HA   1 1 
        5  6134 1 1  4 LEU HB2  H -15.493   7.480   6.092 1.00 . A A . 349 LEU HB2  1 1 
        5  6135 1 1  4 LEU HB3  H -14.957   8.821   5.102 1.00 . A A . 349 LEU HB3  1 1 
        5  6136 1 1  4 LEU HD11 H -18.072  10.019   6.711 1.00 . A A . 349 LEU HD11 1 1 
        5  6137 1 1  4 LEU HD12 H -16.344  10.328   6.540 1.00 . A A . 349 LEU HD12 1 1 
        5  6138 1 1  4 LEU HD13 H -16.904   8.936   7.471 1.00 . A A . 349 LEU HD13 1 1 
        5  6139 1 1  4 LEU HD21 H -17.432   8.933   3.254 1.00 . A A . 349 LEU HD21 1 1 
        5  6140 1 1  4 LEU HD22 H -16.656  10.325   4.014 1.00 . A A . 349 LEU HD22 1 1 
        5  6141 1 1  4 LEU HD23 H -18.372  10.019   4.276 1.00 . A A . 349 LEU HD23 1 1 
        5  6142 1 1  4 LEU HG   H -17.828   7.942   5.454 1.00 . A A . 349 LEU HG   1 1 
        5  6143 1 1  4 LEU N    N -16.432   5.978   4.110 1.00 . A A . 349 LEU N    1 1 
        5  6144 1 1  4 LEU O    O -13.807   5.571   4.647 1.00 . A A . 349 LEU O    1 1 
        5  6145 1 1  5 PRO C    C -11.100   6.860   4.291 1.00 . A A . 350 PRO C    1 1 
        5  6146 1 1  5 PRO CA   C -11.863   6.653   2.983 1.00 . A A . 350 PRO CA   1 1 
        5  6147 1 1  5 PRO CB   C -11.272   7.556   1.891 1.00 . A A . 350 PRO CB   1 1 
        5  6148 1 1  5 PRO CD   C -13.560   8.151   2.116 1.00 . A A . 350 PRO CD   1 1 
        5  6149 1 1  5 PRO CG   C -12.446   8.031   1.125 1.00 . A A . 350 PRO CG   1 1 
        5  6150 1 1  5 PRO HA   H -11.789   5.618   2.681 1.00 . A A . 350 PRO HA   1 1 
        5  6151 1 1  5 PRO HB2  H -10.741   8.374   2.354 1.00 . A A . 350 PRO HB2  1 1 
        5  6152 1 1  5 PRO HB3  H -10.598   6.986   1.270 1.00 . A A . 350 PRO HB3  1 1 
        5  6153 1 1  5 PRO HD2  H -13.540   9.117   2.596 1.00 . A A . 350 PRO HD2  1 1 
        5  6154 1 1  5 PRO HD3  H -14.508   7.977   1.630 1.00 . A A . 350 PRO HD3  1 1 
        5  6155 1 1  5 PRO HG2  H -12.233   8.991   0.678 1.00 . A A . 350 PRO HG2  1 1 
        5  6156 1 1  5 PRO HG3  H -12.699   7.311   0.364 1.00 . A A . 350 PRO HG3  1 1 
        5  6157 1 1  5 PRO N    N -13.255   7.088   3.081 1.00 . A A . 350 PRO N    1 1 
        5  6158 1 1  5 PRO O    O -11.349   7.818   5.033 1.00 . A A . 350 PRO O    1 1 
        5  6159 1 1  6 GLN C    C  -8.258   7.050   5.456 1.00 . A A . 351 GLN C    1 1 
        5  6160 1 1  6 GLN CA   C  -9.359   6.049   5.734 1.00 . A A . 351 GLN CA   1 1 
        5  6161 1 1  6 GLN CB   C  -8.711   4.694   6.036 1.00 . A A . 351 GLN CB   1 1 
        5  6162 1 1  6 GLN CD   C -10.481   3.770   7.600 1.00 . A A . 351 GLN CD   1 1 
        5  6163 1 1  6 GLN CG   C  -9.664   3.549   6.346 1.00 . A A . 351 GLN CG   1 1 
        5  6164 1 1  6 GLN H    H -10.069   5.222   3.932 1.00 . A A . 351 GLN H    1 1 
        5  6165 1 1  6 GLN HA   H  -9.957   6.360   6.577 1.00 . A A . 351 GLN HA   1 1 
        5  6166 1 1  6 GLN HB2  H  -8.123   4.402   5.177 1.00 . A A . 351 GLN HB2  1 1 
        5  6167 1 1  6 GLN HB3  H  -8.043   4.817   6.874 1.00 . A A . 351 GLN HB3  1 1 
        5  6168 1 1  6 GLN HE21 H  -9.060   2.954   8.690 1.00 . A A . 351 GLN HE21 1 1 
        5  6169 1 1  6 GLN HE22 H -10.440   3.478   9.564 1.00 . A A . 351 GLN HE22 1 1 
        5  6170 1 1  6 GLN HG2  H -10.341   3.426   5.514 1.00 . A A . 351 GLN HG2  1 1 
        5  6171 1 1  6 GLN HG3  H  -9.085   2.643   6.464 1.00 . A A . 351 GLN HG3  1 1 
        5  6172 1 1  6 GLN N    N -10.192   5.964   4.566 1.00 . A A . 351 GLN N    1 1 
        5  6173 1 1  6 GLN NE2  N  -9.951   3.367   8.720 1.00 . A A . 351 GLN NE2  1 1 
        5  6174 1 1  6 GLN O    O  -7.722   7.086   4.349 1.00 . A A . 351 GLN O    1 1 
        5  6175 1 1  6 GLN OE1  O -11.582   4.306   7.552 1.00 . A A . 351 GLN OE1  1 1 
        5  6176 1 1  7 ASN C    C  -5.645   8.331   6.990 1.00 . A A . 352 ASN C    1 1 
        5  6177 1 1  7 ASN CA   C  -6.850   8.803   6.229 1.00 . A A . 352 ASN CA   1 1 
        5  6178 1 1  7 ASN CB   C  -7.252  10.239   6.641 1.00 . A A . 352 ASN CB   1 1 
        5  6179 1 1  7 ASN CG   C  -7.716  10.371   8.085 1.00 . A A . 352 ASN CG   1 1 
        5  6180 1 1  7 ASN H    H  -8.412   7.825   7.266 1.00 . A A . 352 ASN H    1 1 
        5  6181 1 1  7 ASN HA   H  -6.601   8.795   5.177 1.00 . A A . 352 ASN HA   1 1 
        5  6182 1 1  7 ASN HB2  H  -6.411  10.899   6.499 1.00 . A A . 352 ASN HB2  1 1 
        5  6183 1 1  7 ASN HB3  H  -8.056  10.558   5.998 1.00 . A A . 352 ASN HB3  1 1 
        5  6184 1 1  7 ASN HD21 H  -5.883  10.844   8.720 1.00 . A A . 352 ASN HD21 1 1 
        5  6185 1 1  7 ASN HD22 H  -7.114  10.780   9.917 1.00 . A A . 352 ASN HD22 1 1 
        5  6186 1 1  7 ASN N    N  -7.934   7.861   6.409 1.00 . A A . 352 ASN N    1 1 
        5  6187 1 1  7 ASN ND2  N  -6.818  10.695   8.988 1.00 . A A . 352 ASN ND2  1 1 
        5  6188 1 1  7 ASN O    O  -5.769   7.839   8.113 1.00 . A A . 352 ASN O    1 1 
        5  6189 1 1  7 ASN OD1  O  -8.902  10.208   8.371 1.00 . A A . 352 ASN OD1  1 1 
        5  6190 1 1  8 ILE C    C  -2.134   8.989   6.634 1.00 . A A . 353 ILE C    1 1 
        5  6191 1 1  8 ILE CA   C  -3.245   8.020   6.986 1.00 . A A . 353 ILE CA   1 1 
        5  6192 1 1  8 ILE CB   C  -2.833   6.579   6.562 1.00 . A A . 353 ILE CB   1 1 
        5  6193 1 1  8 ILE CD1  C  -2.478   5.018   4.536 1.00 . A A . 353 ILE CD1  1 1 
        5  6194 1 1  8 ILE CG1  C  -2.893   6.397   5.025 1.00 . A A . 353 ILE CG1  1 1 
        5  6195 1 1  8 ILE CG2  C  -3.650   5.513   7.292 1.00 . A A . 353 ILE CG2  1 1 
        5  6196 1 1  8 ILE H    H  -4.444   8.796   5.465 1.00 . A A . 353 ILE H    1 1 
        5  6197 1 1  8 ILE HA   H  -3.387   8.033   8.057 1.00 . A A . 353 ILE HA   1 1 
        5  6198 1 1  8 ILE HB   H  -1.802   6.499   6.871 1.00 . A A . 353 ILE HB   1 1 
        5  6199 1 1  8 ILE HD11 H  -2.588   4.972   3.462 1.00 . A A . 353 ILE HD11 1 1 
        5  6200 1 1  8 ILE HD12 H  -3.112   4.271   4.991 1.00 . A A . 353 ILE HD12 1 1 
        5  6201 1 1  8 ILE HD13 H  -1.449   4.828   4.800 1.00 . A A . 353 ILE HD13 1 1 
        5  6202 1 1  8 ILE HG12 H  -3.904   6.572   4.689 1.00 . A A . 353 ILE HG12 1 1 
        5  6203 1 1  8 ILE HG13 H  -2.242   7.127   4.568 1.00 . A A . 353 ILE HG13 1 1 
        5  6204 1 1  8 ILE HG21 H  -4.697   5.648   7.067 1.00 . A A . 353 ILE HG21 1 1 
        5  6205 1 1  8 ILE HG22 H  -3.496   5.605   8.357 1.00 . A A . 353 ILE HG22 1 1 
        5  6206 1 1  8 ILE HG23 H  -3.334   4.534   6.965 1.00 . A A . 353 ILE HG23 1 1 
        5  6207 1 1  8 ILE N    N  -4.494   8.435   6.377 1.00 . A A . 353 ILE N    1 1 
        5  6208 1 1  8 ILE O    O  -2.028   9.428   5.470 1.00 . A A . 353 ILE O    1 1 
        5  6209 1 1  9 GLN C    C   1.060   9.455   7.369 1.00 . A A . 354 GLN C    1 1 
        5  6210 1 1  9 GLN CA   C  -0.239  10.255   7.354 1.00 . A A . 354 GLN CA   1 1 
        5  6211 1 1  9 GLN CB   C  -0.179  11.294   8.474 1.00 . A A . 354 GLN CB   1 1 
        5  6212 1 1  9 GLN CD   C   0.056  13.410   7.151 1.00 . A A . 354 GLN CD   1 1 
        5  6213 1 1  9 GLN CG   C   0.701  12.486   8.162 1.00 . A A . 354 GLN CG   1 1 
        5  6214 1 1  9 GLN H    H  -1.448   8.985   8.514 1.00 . A A . 354 GLN H    1 1 
        5  6215 1 1  9 GLN HA   H  -0.379  10.751   6.406 1.00 . A A . 354 GLN HA   1 1 
        5  6216 1 1  9 GLN HB2  H  -1.177  11.657   8.662 1.00 . A A . 354 GLN HB2  1 1 
        5  6217 1 1  9 GLN HB3  H   0.196  10.817   9.367 1.00 . A A . 354 GLN HB3  1 1 
        5  6218 1 1  9 GLN HE21 H   1.806  13.897   6.396 1.00 . A A . 354 GLN HE21 1 1 
        5  6219 1 1  9 GLN HE22 H   0.429  14.650   5.681 1.00 . A A . 354 GLN HE22 1 1 
        5  6220 1 1  9 GLN HG2  H   0.885  13.037   9.073 1.00 . A A . 354 GLN HG2  1 1 
        5  6221 1 1  9 GLN HG3  H   1.636  12.128   7.757 1.00 . A A . 354 GLN HG3  1 1 
        5  6222 1 1  9 GLN N    N  -1.325   9.345   7.608 1.00 . A A . 354 GLN N    1 1 
        5  6223 1 1  9 GLN NE2  N   0.842  14.042   6.332 1.00 . A A . 354 GLN NE2  1 1 
        5  6224 1 1  9 GLN O    O   1.307   8.692   8.298 1.00 . A A . 354 GLN O    1 1 
        5  6225 1 1  9 GLN OE1  O  -1.159  13.530   7.101 1.00 . A A . 354 GLN OE1  1 1 
        5  6226 1 1 10 PHE C    C   4.219   9.877   5.700 1.00 . A A . 355 PHE C    1 1 
        5  6227 1 1 10 PHE CA   C   3.145   8.966   6.242 1.00 . A A . 355 PHE CA   1 1 
        5  6228 1 1 10 PHE CB   C   3.069   7.652   5.444 1.00 . A A . 355 PHE CB   1 1 
        5  6229 1 1 10 PHE CD1  C   3.221   5.709   7.025 1.00 . A A . 355 PHE CD1  1 1 
        5  6230 1 1 10 PHE CD2  C   1.094   6.201   6.067 1.00 . A A . 355 PHE CD2  1 1 
        5  6231 1 1 10 PHE CE1  C   2.672   4.650   7.719 1.00 . A A . 355 PHE CE1  1 1 
        5  6232 1 1 10 PHE CE2  C   0.540   5.139   6.761 1.00 . A A . 355 PHE CE2  1 1 
        5  6233 1 1 10 PHE CG   C   2.443   6.499   6.191 1.00 . A A . 355 PHE CG   1 1 
        5  6234 1 1 10 PHE CZ   C   1.330   4.366   7.586 1.00 . A A . 355 PHE CZ   1 1 
        5  6235 1 1 10 PHE H    H   1.608  10.267   5.656 1.00 . A A . 355 PHE H    1 1 
        5  6236 1 1 10 PHE HA   H   3.442   8.724   7.253 1.00 . A A . 355 PHE HA   1 1 
        5  6237 1 1 10 PHE HB2  H   2.482   7.819   4.553 1.00 . A A . 355 PHE HB2  1 1 
        5  6238 1 1 10 PHE HB3  H   4.069   7.362   5.159 1.00 . A A . 355 PHE HB3  1 1 
        5  6239 1 1 10 PHE HD1  H   4.273   5.929   7.132 1.00 . A A . 355 PHE HD1  1 1 
        5  6240 1 1 10 PHE HD2  H   0.476   6.807   5.422 1.00 . A A . 355 PHE HD2  1 1 
        5  6241 1 1 10 PHE HE1  H   3.291   4.046   8.366 1.00 . A A . 355 PHE HE1  1 1 
        5  6242 1 1 10 PHE HE2  H  -0.511   4.911   6.663 1.00 . A A . 355 PHE HE2  1 1 
        5  6243 1 1 10 PHE HZ   H   0.900   3.536   8.128 1.00 . A A . 355 PHE HZ   1 1 
        5  6244 1 1 10 PHE N    N   1.866   9.636   6.368 1.00 . A A . 355 PHE N    1 1 
        5  6245 1 1 10 PHE O    O   3.927  10.876   5.039 1.00 . A A . 355 PHE O    1 1 
        5  6246 1 1 11 SER C    C   6.986   9.643   4.142 1.00 . A A . 356 SER C    1 1 
        5  6247 1 1 11 SER CA   C   6.561  10.278   5.480 1.00 . A A . 356 SER CA   1 1 
        5  6248 1 1 11 SER CB   C   7.702  10.215   6.482 1.00 . A A . 356 SER CB   1 1 
        5  6249 1 1 11 SER H    H   5.618   8.782   6.575 1.00 . A A . 356 SER H    1 1 
        5  6250 1 1 11 SER HA   H   6.261  11.303   5.329 1.00 . A A . 356 SER HA   1 1 
        5  6251 1 1 11 SER HB2  H   8.030   9.192   6.585 1.00 . A A . 356 SER HB2  1 1 
        5  6252 1 1 11 SER HB3  H   8.525  10.824   6.136 1.00 . A A . 356 SER HB3  1 1 
        5  6253 1 1 11 SER HG   H   6.319  10.831   7.696 1.00 . A A . 356 SER HG   1 1 
        5  6254 1 1 11 SER N    N   5.441   9.551   5.991 1.00 . A A . 356 SER N    1 1 
        5  6255 1 1 11 SER O    O   7.019   8.420   4.024 1.00 . A A . 356 SER O    1 1 
        5  6256 1 1 11 SER OG   O   7.275  10.696   7.748 1.00 . A A . 356 SER OG   1 1 
        5  6257 1 1 12 PRO C    C   8.833   9.027   1.721 1.00 . A A . 357 PRO C    1 1 
        5  6258 1 1 12 PRO CA   C   7.637   9.993   1.750 1.00 . A A . 357 PRO CA   1 1 
        5  6259 1 1 12 PRO CB   C   7.990  11.293   1.002 1.00 . A A . 357 PRO CB   1 1 
        5  6260 1 1 12 PRO CD   C   7.277  11.926   3.184 1.00 . A A . 357 PRO CD   1 1 
        5  6261 1 1 12 PRO CG   C   8.188  12.315   2.067 1.00 . A A . 357 PRO CG   1 1 
        5  6262 1 1 12 PRO HA   H   6.798   9.519   1.265 1.00 . A A . 357 PRO HA   1 1 
        5  6263 1 1 12 PRO HB2  H   8.896  11.140   0.434 1.00 . A A . 357 PRO HB2  1 1 
        5  6264 1 1 12 PRO HB3  H   7.184  11.566   0.337 1.00 . A A . 357 PRO HB3  1 1 
        5  6265 1 1 12 PRO HD2  H   7.677  12.267   4.128 1.00 . A A . 357 PRO HD2  1 1 
        5  6266 1 1 12 PRO HD3  H   6.285  12.323   3.025 1.00 . A A . 357 PRO HD3  1 1 
        5  6267 1 1 12 PRO HG2  H   9.213  12.303   2.401 1.00 . A A . 357 PRO HG2  1 1 
        5  6268 1 1 12 PRO HG3  H   7.928  13.296   1.694 1.00 . A A . 357 PRO HG3  1 1 
        5  6269 1 1 12 PRO N    N   7.276  10.465   3.113 1.00 . A A . 357 PRO N    1 1 
        5  6270 1 1 12 PRO O    O   9.012   8.277   0.759 1.00 . A A . 357 PRO O    1 1 
        5  6271 1 1 13 SER C    C  10.469   6.854   3.506 1.00 . A A . 358 SER C    1 1 
        5  6272 1 1 13 SER CA   C  10.786   8.241   2.910 1.00 . A A . 358 SER CA   1 1 
        5  6273 1 1 13 SER CB   C  11.753   9.003   3.784 1.00 . A A . 358 SER CB   1 1 
        5  6274 1 1 13 SER H    H   9.439   9.670   3.511 1.00 . A A . 358 SER H    1 1 
        5  6275 1 1 13 SER HA   H  11.244   8.117   1.940 1.00 . A A . 358 SER HA   1 1 
        5  6276 1 1 13 SER HB2  H  12.515   8.332   4.146 1.00 . A A . 358 SER HB2  1 1 
        5  6277 1 1 13 SER HB3  H  12.208   9.806   3.225 1.00 . A A . 358 SER HB3  1 1 
        5  6278 1 1 13 SER HG   H  11.488   9.276   5.705 1.00 . A A . 358 SER HG   1 1 
        5  6279 1 1 13 SER N    N   9.619   9.058   2.765 1.00 . A A . 358 SER N    1 1 
        5  6280 1 1 13 SER O    O  11.348   5.987   3.585 1.00 . A A . 358 SER O    1 1 
        5  6281 1 1 13 SER OG   O  11.053   9.561   4.893 1.00 . A A . 358 SER OG   1 1 
        5  6282 1 1 14 ALA C    C   8.650   4.346   3.388 1.00 . A A . 359 ALA C    1 1 
        5  6283 1 1 14 ALA CA   C   8.818   5.375   4.484 1.00 . A A . 359 ALA CA   1 1 
        5  6284 1 1 14 ALA CB   C   7.535   5.518   5.286 1.00 . A A . 359 ALA CB   1 1 
        5  6285 1 1 14 ALA H    H   8.549   7.361   3.834 1.00 . A A . 359 ALA H    1 1 
        5  6286 1 1 14 ALA HA   H   9.604   5.047   5.146 1.00 . A A . 359 ALA HA   1 1 
        5  6287 1 1 14 ALA HB1  H   7.286   4.566   5.734 1.00 . A A . 359 ALA HB1  1 1 
        5  6288 1 1 14 ALA HB2  H   6.736   5.829   4.631 1.00 . A A . 359 ALA HB2  1 1 
        5  6289 1 1 14 ALA HB3  H   7.674   6.257   6.060 1.00 . A A . 359 ALA HB3  1 1 
        5  6290 1 1 14 ALA N    N   9.220   6.648   3.919 1.00 . A A . 359 ALA N    1 1 
        5  6291 1 1 14 ALA O    O   8.195   4.671   2.279 1.00 . A A . 359 ALA O    1 1 
        5  6292 1 1 15 LYS C    C   7.513   1.442   2.743 1.00 . A A . 360 LYS C    1 1 
        5  6293 1 1 15 LYS CA   C   8.920   2.052   2.723 1.00 . A A . 360 LYS CA   1 1 
        5  6294 1 1 15 LYS CB   C  10.027   1.017   3.016 1.00 . A A . 360 LYS CB   1 1 
        5  6295 1 1 15 LYS CD   C  11.263  -1.101   2.384 1.00 . A A . 360 LYS CD   1 1 
        5  6296 1 1 15 LYS CE   C  11.263  -1.626   3.812 1.00 . A A . 360 LYS CE   1 1 
        5  6297 1 1 15 LYS CG   C  10.060  -0.193   2.094 1.00 . A A . 360 LYS CG   1 1 
        5  6298 1 1 15 LYS H    H   9.315   2.931   4.600 1.00 . A A . 360 LYS H    1 1 
        5  6299 1 1 15 LYS HA   H   9.087   2.480   1.748 1.00 . A A . 360 LYS HA   1 1 
        5  6300 1 1 15 LYS HB2  H  10.983   1.514   2.939 1.00 . A A . 360 LYS HB2  1 1 
        5  6301 1 1 15 LYS HB3  H   9.905   0.676   4.032 1.00 . A A . 360 LYS HB3  1 1 
        5  6302 1 1 15 LYS HD2  H  11.236  -1.950   1.719 1.00 . A A . 360 LYS HD2  1 1 
        5  6303 1 1 15 LYS HD3  H  12.172  -0.544   2.213 1.00 . A A . 360 LYS HD3  1 1 
        5  6304 1 1 15 LYS HE2  H  11.298  -0.791   4.495 1.00 . A A . 360 LYS HE2  1 1 
        5  6305 1 1 15 LYS HE3  H  10.356  -2.187   3.981 1.00 . A A . 360 LYS HE3  1 1 
        5  6306 1 1 15 LYS HG2  H   9.153  -0.764   2.232 1.00 . A A . 360 LYS HG2  1 1 
        5  6307 1 1 15 LYS HG3  H  10.120   0.152   1.071 1.00 . A A . 360 LYS HG3  1 1 
        5  6308 1 1 15 LYS HZ1  H  12.415  -2.841   5.066 1.00 . A A . 360 LYS HZ1  1 1 
        5  6309 1 1 15 LYS HZ2  H  13.316  -1.987   3.918 1.00 . A A . 360 LYS HZ2  1 1 
        5  6310 1 1 15 LYS HZ3  H  12.406  -3.324   3.454 1.00 . A A . 360 LYS HZ3  1 1 
        5  6311 1 1 15 LYS N    N   9.004   3.119   3.688 1.00 . A A . 360 LYS N    1 1 
        5  6312 1 1 15 LYS NZ   N  12.425  -2.497   4.085 1.00 . A A . 360 LYS NZ   1 1 
        5  6313 1 1 15 LYS O    O   6.891   1.347   3.801 1.00 . A A . 360 LYS O    1 1 
        5  6314 1 1 16 LEU C    C   5.344  -0.665   2.301 1.00 . A A . 361 LEU C    1 1 
        5  6315 1 1 16 LEU CA   C   5.670   0.525   1.391 1.00 . A A . 361 LEU CA   1 1 
        5  6316 1 1 16 LEU CB   C   5.449   0.198  -0.123 1.00 . A A . 361 LEU CB   1 1 
        5  6317 1 1 16 LEU CD1  C   3.696  -1.685  -0.157 1.00 . A A . 361 LEU CD1  1 1 
        5  6318 1 1 16 LEU CD2  C   2.954   0.702  -0.205 1.00 . A A . 361 LEU CD2  1 1 
        5  6319 1 1 16 LEU CG   C   4.044  -0.279  -0.619 1.00 . A A . 361 LEU CG   1 1 
        5  6320 1 1 16 LEU H    H   7.626   1.057   0.788 1.00 . A A . 361 LEU H    1 1 
        5  6321 1 1 16 LEU HA   H   5.004   1.332   1.655 1.00 . A A . 361 LEU HA   1 1 
        5  6322 1 1 16 LEU HB2  H   5.686   1.098  -0.670 1.00 . A A . 361 LEU HB2  1 1 
        5  6323 1 1 16 LEU HB3  H   6.177  -0.549  -0.397 1.00 . A A . 361 LEU HB3  1 1 
        5  6324 1 1 16 LEU HD11 H   3.702  -1.717   0.923 1.00 . A A . 361 LEU HD11 1 1 
        5  6325 1 1 16 LEU HD12 H   4.419  -2.388  -0.543 1.00 . A A . 361 LEU HD12 1 1 
        5  6326 1 1 16 LEU HD13 H   2.713  -1.945  -0.521 1.00 . A A . 361 LEU HD13 1 1 
        5  6327 1 1 16 LEU HD21 H   1.998   0.350  -0.565 1.00 . A A . 361 LEU HD21 1 1 
        5  6328 1 1 16 LEU HD22 H   3.162   1.674  -0.629 1.00 . A A . 361 LEU HD22 1 1 
        5  6329 1 1 16 LEU HD23 H   2.925   0.780   0.872 1.00 . A A . 361 LEU HD23 1 1 
        5  6330 1 1 16 LEU HG   H   4.067  -0.307  -1.699 1.00 . A A . 361 LEU HG   1 1 
        5  6331 1 1 16 LEU N    N   7.040   1.020   1.576 1.00 . A A . 361 LEU N    1 1 
        5  6332 1 1 16 LEU O    O   4.313  -0.672   2.961 1.00 . A A . 361 LEU O    1 1 
        5  6333 1 1 17 GLN C    C   5.860  -2.501   4.643 1.00 . A A . 362 GLN C    1 1 
        5  6334 1 1 17 GLN CA   C   6.002  -2.843   3.161 1.00 . A A . 362 GLN CA   1 1 
        5  6335 1 1 17 GLN CB   C   7.066  -3.926   2.846 1.00 . A A . 362 GLN CB   1 1 
        5  6336 1 1 17 GLN CD   C   7.629  -5.401   4.868 1.00 . A A . 362 GLN CD   1 1 
        5  6337 1 1 17 GLN CG   C   6.896  -5.284   3.543 1.00 . A A . 362 GLN CG   1 1 
        5  6338 1 1 17 GLN H    H   7.046  -1.568   1.814 1.00 . A A . 362 GLN H    1 1 
        5  6339 1 1 17 GLN HA   H   5.026  -3.213   2.876 1.00 . A A . 362 GLN HA   1 1 
        5  6340 1 1 17 GLN HB2  H   7.081  -4.103   1.783 1.00 . A A . 362 GLN HB2  1 1 
        5  6341 1 1 17 GLN HB3  H   8.022  -3.522   3.141 1.00 . A A . 362 GLN HB3  1 1 
        5  6342 1 1 17 GLN HE21 H   6.058  -4.749   5.879 1.00 . A A . 362 GLN HE21 1 1 
        5  6343 1 1 17 GLN HE22 H   7.447  -5.137   6.804 1.00 . A A . 362 GLN HE22 1 1 
        5  6344 1 1 17 GLN HG2  H   5.844  -5.443   3.732 1.00 . A A . 362 GLN HG2  1 1 
        5  6345 1 1 17 GLN HG3  H   7.251  -6.060   2.879 1.00 . A A . 362 GLN HG3  1 1 
        5  6346 1 1 17 GLN N    N   6.225  -1.643   2.350 1.00 . A A . 362 GLN N    1 1 
        5  6347 1 1 17 GLN NE2  N   6.988  -5.066   5.940 1.00 . A A . 362 GLN NE2  1 1 
        5  6348 1 1 17 GLN O    O   5.029  -3.085   5.340 1.00 . A A . 362 GLN O    1 1 
        5  6349 1 1 17 GLN OE1  O   8.788  -5.817   4.903 1.00 . A A . 362 GLN OE1  1 1 
        5  6350 1 1 18 GLU C    C   5.259  -0.530   6.850 1.00 . A A . 363 GLU C    1 1 
        5  6351 1 1 18 GLU CA   C   6.636  -1.084   6.499 1.00 . A A . 363 GLU CA   1 1 
        5  6352 1 1 18 GLU CB   C   7.654   0.042   6.682 1.00 . A A . 363 GLU CB   1 1 
        5  6353 1 1 18 GLU CD   C   9.705  -1.396   6.973 1.00 . A A . 363 GLU CD   1 1 
        5  6354 1 1 18 GLU CG   C   9.053  -0.285   6.213 1.00 . A A . 363 GLU CG   1 1 
        5  6355 1 1 18 GLU H    H   7.233  -1.068   4.465 1.00 . A A . 363 GLU H    1 1 
        5  6356 1 1 18 GLU HA   H   6.894  -1.910   7.143 1.00 . A A . 363 GLU HA   1 1 
        5  6357 1 1 18 GLU HB2  H   7.313   0.905   6.129 1.00 . A A . 363 GLU HB2  1 1 
        5  6358 1 1 18 GLU HB3  H   7.697   0.299   7.728 1.00 . A A . 363 GLU HB3  1 1 
        5  6359 1 1 18 GLU HG2  H   8.982  -0.610   5.187 1.00 . A A . 363 GLU HG2  1 1 
        5  6360 1 1 18 GLU HG3  H   9.673   0.597   6.273 1.00 . A A . 363 GLU HG3  1 1 
        5  6361 1 1 18 GLU N    N   6.641  -1.526   5.095 1.00 . A A . 363 GLU N    1 1 
        5  6362 1 1 18 GLU O    O   4.788  -0.649   7.979 1.00 . A A . 363 GLU O    1 1 
        5  6363 1 1 18 GLU OE1  O   9.515  -2.557   6.606 1.00 . A A . 363 GLU OE1  1 1 
        5  6364 1 1 18 GLU OE2  O  10.463  -1.110   7.927 1.00 . A A . 363 GLU OE2  1 1 
        5  6365 1 1 19 VAL C    C   2.262  -0.375   6.328 1.00 . A A . 364 VAL C    1 1 
        5  6366 1 1 19 VAL CA   C   3.330   0.681   6.007 1.00 . A A . 364 VAL CA   1 1 
        5  6367 1 1 19 VAL CB   C   2.944   1.485   4.729 1.00 . A A . 364 VAL CB   1 1 
        5  6368 1 1 19 VAL CG1  C   1.523   2.026   4.811 1.00 . A A . 364 VAL CG1  1 1 
        5  6369 1 1 19 VAL CG2  C   3.919   2.631   4.525 1.00 . A A . 364 VAL CG2  1 1 
        5  6370 1 1 19 VAL H    H   5.095   0.149   5.000 1.00 . A A . 364 VAL H    1 1 
        5  6371 1 1 19 VAL HA   H   3.377   1.373   6.835 1.00 . A A . 364 VAL HA   1 1 
        5  6372 1 1 19 VAL HB   H   3.029   0.824   3.876 1.00 . A A . 364 VAL HB   1 1 
        5  6373 1 1 19 VAL HG11 H   1.292   2.572   3.907 1.00 . A A . 364 VAL HG11 1 1 
        5  6374 1 1 19 VAL HG12 H   1.434   2.684   5.662 1.00 . A A . 364 VAL HG12 1 1 
        5  6375 1 1 19 VAL HG13 H   0.831   1.204   4.919 1.00 . A A . 364 VAL HG13 1 1 
        5  6376 1 1 19 VAL HG21 H   4.919   2.240   4.402 1.00 . A A . 364 VAL HG21 1 1 
        5  6377 1 1 19 VAL HG22 H   3.892   3.287   5.383 1.00 . A A . 364 VAL HG22 1 1 
        5  6378 1 1 19 VAL HG23 H   3.635   3.185   3.643 1.00 . A A . 364 VAL HG23 1 1 
        5  6379 1 1 19 VAL N    N   4.641   0.092   5.868 1.00 . A A . 364 VAL N    1 1 
        5  6380 1 1 19 VAL O    O   1.435  -0.161   7.210 1.00 . A A . 364 VAL O    1 1 
        5  6381 1 1 20 LEU C    C   1.280  -3.116   7.256 1.00 . A A . 365 LEU C    1 1 
        5  6382 1 1 20 LEU CA   C   1.288  -2.568   5.845 1.00 . A A . 365 LEU CA   1 1 
        5  6383 1 1 20 LEU CB   C   1.428  -3.733   4.833 1.00 . A A . 365 LEU CB   1 1 
        5  6384 1 1 20 LEU CD1  C  -0.586  -3.258   3.399 1.00 . A A . 365 LEU CD1  1 1 
        5  6385 1 1 20 LEU CD2  C   1.639  -2.370   2.707 1.00 . A A . 365 LEU CD2  1 1 
        5  6386 1 1 20 LEU CG   C   0.911  -3.505   3.397 1.00 . A A . 365 LEU CG   1 1 
        5  6387 1 1 20 LEU H    H   3.049  -1.674   5.016 1.00 . A A . 365 LEU H    1 1 
        5  6388 1 1 20 LEU HA   H   0.345  -2.081   5.660 1.00 . A A . 365 LEU HA   1 1 
        5  6389 1 1 20 LEU HB2  H   2.477  -3.978   4.766 1.00 . A A . 365 LEU HB2  1 1 
        5  6390 1 1 20 LEU HB3  H   0.914  -4.589   5.244 1.00 . A A . 365 LEU HB3  1 1 
        5  6391 1 1 20 LEU HD11 H  -1.092  -4.107   3.832 1.00 . A A . 365 LEU HD11 1 1 
        5  6392 1 1 20 LEU HD12 H  -0.929  -3.113   2.385 1.00 . A A . 365 LEU HD12 1 1 
        5  6393 1 1 20 LEU HD13 H  -0.808  -2.373   3.975 1.00 . A A . 365 LEU HD13 1 1 
        5  6394 1 1 20 LEU HD21 H   2.693  -2.596   2.672 1.00 . A A . 365 LEU HD21 1 1 
        5  6395 1 1 20 LEU HD22 H   1.487  -1.454   3.259 1.00 . A A . 365 LEU HD22 1 1 
        5  6396 1 1 20 LEU HD23 H   1.260  -2.255   1.703 1.00 . A A . 365 LEU HD23 1 1 
        5  6397 1 1 20 LEU HG   H   1.076  -4.412   2.834 1.00 . A A . 365 LEU HG   1 1 
        5  6398 1 1 20 LEU N    N   2.311  -1.526   5.647 1.00 . A A . 365 LEU N    1 1 
        5  6399 1 1 20 LEU O    O   0.223  -3.209   7.881 1.00 . A A . 365 LEU O    1 1 
        5  6400 1 1 21 ASP C    C   2.182  -2.900  10.168 1.00 . A A . 366 ASP C    1 1 
        5  6401 1 1 21 ASP CA   C   2.562  -3.948   9.128 1.00 . A A . 366 ASP CA   1 1 
        5  6402 1 1 21 ASP CB   C   3.924  -4.612   9.425 1.00 . A A . 366 ASP CB   1 1 
        5  6403 1 1 21 ASP CG   C   5.119  -3.697   9.389 1.00 . A A . 366 ASP CG   1 1 
        5  6404 1 1 21 ASP H    H   3.256  -3.307   7.229 1.00 . A A . 366 ASP H    1 1 
        5  6405 1 1 21 ASP HA   H   1.791  -4.702   9.188 1.00 . A A . 366 ASP HA   1 1 
        5  6406 1 1 21 ASP HB2  H   3.898  -5.069  10.400 1.00 . A A . 366 ASP HB2  1 1 
        5  6407 1 1 21 ASP HB3  H   4.077  -5.387   8.687 1.00 . A A . 366 ASP HB3  1 1 
        5  6408 1 1 21 ASP N    N   2.448  -3.429   7.772 1.00 . A A . 366 ASP N    1 1 
        5  6409 1 1 21 ASP O    O   1.624  -3.220  11.224 1.00 . A A . 366 ASP O    1 1 
        5  6410 1 1 21 ASP OD1  O   5.366  -2.974  10.377 1.00 . A A . 366 ASP OD1  1 1 
        5  6411 1 1 21 ASP OD2  O   5.869  -3.743   8.403 1.00 . A A . 366 ASP OD2  1 1 
        5  6412 1 1 22 TYR C    C   0.743  -0.196  10.851 1.00 . A A . 367 TYR C    1 1 
        5  6413 1 1 22 TYR CA   C   2.252  -0.544  10.772 1.00 . A A . 367 TYR CA   1 1 
        5  6414 1 1 22 TYR CB   C   3.072   0.681  10.313 1.00 . A A . 367 TYR CB   1 1 
        5  6415 1 1 22 TYR CD1  C   3.808   2.074  12.291 1.00 . A A . 367 TYR CD1  1 1 
        5  6416 1 1 22 TYR CD2  C   2.042   2.919  10.931 1.00 . A A . 367 TYR CD2  1 1 
        5  6417 1 1 22 TYR CE1  C   3.727   3.196  13.093 1.00 . A A . 367 TYR CE1  1 1 
        5  6418 1 1 22 TYR CE2  C   1.957   4.043  11.728 1.00 . A A . 367 TYR CE2  1 1 
        5  6419 1 1 22 TYR CG   C   2.969   1.914  11.197 1.00 . A A . 367 TYR CG   1 1 
        5  6420 1 1 22 TYR CZ   C   2.800   4.178  12.806 1.00 . A A . 367 TYR CZ   1 1 
        5  6421 1 1 22 TYR H    H   2.989  -1.487   9.037 1.00 . A A . 367 TYR H    1 1 
        5  6422 1 1 22 TYR HA   H   2.588  -0.820  11.759 1.00 . A A . 367 TYR HA   1 1 
        5  6423 1 1 22 TYR HB2  H   4.116   0.404  10.272 1.00 . A A . 367 TYR HB2  1 1 
        5  6424 1 1 22 TYR HB3  H   2.750   0.953   9.318 1.00 . A A . 367 TYR HB3  1 1 
        5  6425 1 1 22 TYR HD1  H   4.534   1.306  12.513 1.00 . A A . 367 TYR HD1  1 1 
        5  6426 1 1 22 TYR HD2  H   1.382   2.807  10.084 1.00 . A A . 367 TYR HD2  1 1 
        5  6427 1 1 22 TYR HE1  H   4.388   3.303  13.940 1.00 . A A . 367 TYR HE1  1 1 
        5  6428 1 1 22 TYR HE2  H   1.231   4.811  11.502 1.00 . A A . 367 TYR HE2  1 1 
        5  6429 1 1 22 TYR HH   H   1.797   5.454  13.834 1.00 . A A . 367 TYR HH   1 1 
        5  6430 1 1 22 TYR N    N   2.523  -1.663   9.883 1.00 . A A . 367 TYR N    1 1 
        5  6431 1 1 22 TYR O    O   0.303   0.390  11.846 1.00 . A A . 367 TYR O    1 1 
        5  6432 1 1 22 TYR OH   O   2.725   5.307  13.606 1.00 . A A . 367 TYR OH   1 1 
        5  6433 1 1 23 LEU C    C  -2.283  -0.574  10.992 1.00 . A A . 368 LEU C    1 1 
        5  6434 1 1 23 LEU CA   C  -1.467  -0.162   9.757 1.00 . A A . 368 LEU CA   1 1 
        5  6435 1 1 23 LEU CB   C  -2.147  -0.701   8.483 1.00 . A A . 368 LEU CB   1 1 
        5  6436 1 1 23 LEU CD1  C  -2.372  -0.829   5.989 1.00 . A A . 368 LEU CD1  1 1 
        5  6437 1 1 23 LEU CD2  C  -1.759   1.343   7.064 1.00 . A A . 368 LEU CD2  1 1 
        5  6438 1 1 23 LEU CG   C  -1.626  -0.174   7.141 1.00 . A A . 368 LEU CG   1 1 
        5  6439 1 1 23 LEU H    H   0.350  -1.097   9.097 1.00 . A A . 368 LEU H    1 1 
        5  6440 1 1 23 LEU HA   H  -1.482   0.917   9.708 1.00 . A A . 368 LEU HA   1 1 
        5  6441 1 1 23 LEU HB2  H  -2.037  -1.776   8.482 1.00 . A A . 368 LEU HB2  1 1 
        5  6442 1 1 23 LEU HB3  H  -3.203  -0.473   8.546 1.00 . A A . 368 LEU HB3  1 1 
        5  6443 1 1 23 LEU HD11 H  -1.992  -0.448   5.052 1.00 . A A . 368 LEU HD11 1 1 
        5  6444 1 1 23 LEU HD12 H  -3.425  -0.605   6.066 1.00 . A A . 368 LEU HD12 1 1 
        5  6445 1 1 23 LEU HD13 H  -2.228  -1.898   6.027 1.00 . A A . 368 LEU HD13 1 1 
        5  6446 1 1 23 LEU HD21 H  -1.404   1.686   6.104 1.00 . A A . 368 LEU HD21 1 1 
        5  6447 1 1 23 LEU HD22 H  -1.166   1.800   7.842 1.00 . A A . 368 LEU HD22 1 1 
        5  6448 1 1 23 LEU HD23 H  -2.795   1.627   7.185 1.00 . A A . 368 LEU HD23 1 1 
        5  6449 1 1 23 LEU HG   H  -0.580  -0.431   7.048 1.00 . A A . 368 LEU HG   1 1 
        5  6450 1 1 23 LEU N    N  -0.042  -0.562   9.822 1.00 . A A . 368 LEU N    1 1 
        5  6451 1 1 23 LEU O    O  -2.750   0.292  11.741 1.00 . A A . 368 LEU O    1 1 
        5  6452 1 1 24 THR C    C  -2.346  -3.143  13.310 1.00 . A A . 369 THR C    1 1 
        5  6453 1 1 24 THR CA   C  -3.207  -2.298  12.375 1.00 . A A . 369 THR CA   1 1 
        5  6454 1 1 24 THR CB   C  -4.522  -3.027  11.995 1.00 . A A . 369 THR CB   1 1 
        5  6455 1 1 24 THR CG2  C  -5.547  -2.047  11.433 1.00 . A A . 369 THR CG2  1 1 
        5  6456 1 1 24 THR H    H  -2.089  -2.512  10.590 1.00 . A A . 369 THR H    1 1 
        5  6457 1 1 24 THR HA   H  -3.465  -1.397  12.914 1.00 . A A . 369 THR HA   1 1 
        5  6458 1 1 24 THR HB   H  -4.922  -3.485  12.888 1.00 . A A . 369 THR HB   1 1 
        5  6459 1 1 24 THR HG1  H  -4.655  -3.795  10.186 1.00 . A A . 369 THR HG1  1 1 
        5  6460 1 1 24 THR HG21 H  -6.453  -2.579  11.185 1.00 . A A . 369 THR HG21 1 1 
        5  6461 1 1 24 THR HG22 H  -5.149  -1.580  10.544 1.00 . A A . 369 THR HG22 1 1 
        5  6462 1 1 24 THR HG23 H  -5.765  -1.290  12.171 1.00 . A A . 369 THR HG23 1 1 
        5  6463 1 1 24 THR N    N  -2.468  -1.853  11.208 1.00 . A A . 369 THR N    1 1 
        5  6464 1 1 24 THR O    O  -1.984  -2.716  14.412 1.00 . A A . 369 THR O    1 1 
        5  6465 1 1 24 THR OG1  O  -4.253  -4.062  11.026 1.00 . A A . 369 THR OG1  1 1 
        5  6466 1 1 25 ASN C    C  -0.092  -5.672  12.669 1.00 . A A . 370 ASN C    1 1 
        5  6467 1 1 25 ASN CA   C  -1.196  -5.261  13.590 1.00 . A A . 370 ASN CA   1 1 
        5  6468 1 1 25 ASN CB   C  -1.992  -6.500  14.037 1.00 . A A . 370 ASN CB   1 1 
        5  6469 1 1 25 ASN CG   C  -3.127  -6.175  14.992 1.00 . A A . 370 ASN CG   1 1 
        5  6470 1 1 25 ASN H    H  -2.381  -4.609  11.985 1.00 . A A . 370 ASN H    1 1 
        5  6471 1 1 25 ASN HA   H  -0.790  -4.754  14.453 1.00 . A A . 370 ASN HA   1 1 
        5  6472 1 1 25 ASN HB2  H  -2.416  -6.978  13.165 1.00 . A A . 370 ASN HB2  1 1 
        5  6473 1 1 25 ASN HB3  H  -1.327  -7.196  14.523 1.00 . A A . 370 ASN HB3  1 1 
        5  6474 1 1 25 ASN HD21 H  -4.414  -5.997  13.484 1.00 . A A . 370 ASN HD21 1 1 
        5  6475 1 1 25 ASN HD22 H  -5.047  -5.741  15.065 1.00 . A A . 370 ASN HD22 1 1 
        5  6476 1 1 25 ASN N    N  -2.038  -4.331  12.864 1.00 . A A . 370 ASN N    1 1 
        5  6477 1 1 25 ASN ND2  N  -4.304  -5.950  14.459 1.00 . A A . 370 ASN ND2  1 1 
        5  6478 1 1 25 ASN O    O  -0.308  -5.752  11.483 1.00 . A A . 370 ASN O    1 1 
        5  6479 1 1 25 ASN OD1  O  -2.943  -6.143  16.204 1.00 . A A . 370 ASN OD1  1 1 
        5  6480 1 1 26 SER C    C   2.210  -7.751  11.969 1.00 . A A . 371 SER C    1 1 
        5  6481 1 1 26 SER CA   C   2.170  -6.258  12.296 1.00 . A A . 371 SER CA   1 1 
        5  6482 1 1 26 SER CB   C   3.484  -5.775  12.867 1.00 . A A . 371 SER CB   1 1 
        5  6483 1 1 26 SER H    H   1.234  -5.816  14.141 1.00 . A A . 371 SER H    1 1 
        5  6484 1 1 26 SER HA   H   2.013  -5.758  11.354 1.00 . A A . 371 SER HA   1 1 
        5  6485 1 1 26 SER HB2  H   3.686  -6.309  13.782 1.00 . A A . 371 SER HB2  1 1 
        5  6486 1 1 26 SER HB3  H   4.259  -5.980  12.145 1.00 . A A . 371 SER HB3  1 1 
        5  6487 1 1 26 SER HG   H   2.716  -4.022  12.532 1.00 . A A . 371 SER HG   1 1 
        5  6488 1 1 26 SER N    N   1.083  -5.895  13.174 1.00 . A A . 371 SER N    1 1 
        5  6489 1 1 26 SER O    O   2.074  -8.135  10.817 1.00 . A A . 371 SER O    1 1 
        5  6490 1 1 26 SER OG   O   3.419  -4.364  13.109 1.00 . A A . 371 SER OG   1 1 
        5  6491 1 1 27 ALA C    C   1.183 -10.690  12.428 1.00 . A A . 372 ALA C    1 1 
        5  6492 1 1 27 ALA CA   C   2.494 -10.004  12.749 1.00 . A A . 372 ALA CA   1 1 
        5  6493 1 1 27 ALA CB   C   3.163 -10.663  13.940 1.00 . A A . 372 ALA CB   1 1 
        5  6494 1 1 27 ALA H    H   2.317  -8.237  13.892 1.00 . A A . 372 ALA H    1 1 
        5  6495 1 1 27 ALA HA   H   3.160 -10.086  11.904 1.00 . A A . 372 ALA HA   1 1 
        5  6496 1 1 27 ALA HB1  H   2.512 -10.595  14.798 1.00 . A A . 372 ALA HB1  1 1 
        5  6497 1 1 27 ALA HB2  H   4.094 -10.160  14.156 1.00 . A A . 372 ALA HB2  1 1 
        5  6498 1 1 27 ALA HB3  H   3.355 -11.701  13.714 1.00 . A A . 372 ALA HB3  1 1 
        5  6499 1 1 27 ALA N    N   2.327  -8.581  12.974 1.00 . A A . 372 ALA N    1 1 
        5  6500 1 1 27 ALA O    O   1.122 -11.582  11.576 1.00 . A A . 372 ALA O    1 1 
        5  6501 1 1 28 SER C    C  -1.785 -10.481  11.575 1.00 . A A . 373 SER C    1 1 
        5  6502 1 1 28 SER CA   C  -1.167 -10.860  12.913 1.00 . A A . 373 SER CA   1 1 
        5  6503 1 1 28 SER CB   C  -2.071 -10.435  14.060 1.00 . A A . 373 SER CB   1 1 
        5  6504 1 1 28 SER H    H   0.228  -9.493  13.685 1.00 . A A . 373 SER H    1 1 
        5  6505 1 1 28 SER HA   H  -1.042 -11.930  12.953 1.00 . A A . 373 SER HA   1 1 
        5  6506 1 1 28 SER HB2  H  -2.219  -9.365  14.023 1.00 . A A . 373 SER HB2  1 1 
        5  6507 1 1 28 SER HB3  H  -3.021 -10.938  13.976 1.00 . A A . 373 SER HB3  1 1 
        5  6508 1 1 28 SER HG   H  -0.675 -10.261  15.430 1.00 . A A . 373 SER HG   1 1 
        5  6509 1 1 28 SER N    N   0.131 -10.252  13.074 1.00 . A A . 373 SER N    1 1 
        5  6510 1 1 28 SER O    O  -2.726 -11.117  11.113 1.00 . A A . 373 SER O    1 1 
        5  6511 1 1 28 SER OG   O  -1.480 -10.778  15.304 1.00 . A A . 373 SER OG   1 1 
        5  6512 1 1 29 LEU C    C  -0.951  -9.542   8.523 1.00 . A A . 374 LEU C    1 1 
        5  6513 1 1 29 LEU CA   C  -1.769  -8.993   9.703 1.00 . A A . 374 LEU CA   1 1 
        5  6514 1 1 29 LEU CB   C  -1.815  -7.460   9.671 1.00 . A A . 374 LEU CB   1 1 
        5  6515 1 1 29 LEU CD1  C  -3.906  -7.144   8.318 1.00 . A A . 374 LEU CD1  1 1 
        5  6516 1 1 29 LEU CD2  C  -2.255  -5.285   8.496 1.00 . A A . 374 LEU CD2  1 1 
        5  6517 1 1 29 LEU CG   C  -2.438  -6.789   8.439 1.00 . A A . 374 LEU CG   1 1 
        5  6518 1 1 29 LEU H    H  -0.486  -8.983  11.353 1.00 . A A . 374 LEU H    1 1 
        5  6519 1 1 29 LEU HA   H  -2.781  -9.362   9.646 1.00 . A A . 374 LEU HA   1 1 
        5  6520 1 1 29 LEU HB2  H  -2.369  -7.132  10.537 1.00 . A A . 374 LEU HB2  1 1 
        5  6521 1 1 29 LEU HB3  H  -0.801  -7.098   9.771 1.00 . A A . 374 LEU HB3  1 1 
        5  6522 1 1 29 LEU HD11 H  -4.017  -8.210   8.192 1.00 . A A . 374 LEU HD11 1 1 
        5  6523 1 1 29 LEU HD12 H  -4.324  -6.636   7.461 1.00 . A A . 374 LEU HD12 1 1 
        5  6524 1 1 29 LEU HD13 H  -4.424  -6.825   9.209 1.00 . A A . 374 LEU HD13 1 1 
        5  6525 1 1 29 LEU HD21 H  -2.734  -4.893   9.382 1.00 . A A . 374 LEU HD21 1 1 
        5  6526 1 1 29 LEU HD22 H  -2.697  -4.838   7.619 1.00 . A A . 374 LEU HD22 1 1 
        5  6527 1 1 29 LEU HD23 H  -1.201  -5.050   8.522 1.00 . A A . 374 LEU HD23 1 1 
        5  6528 1 1 29 LEU HG   H  -1.935  -7.159   7.557 1.00 . A A . 374 LEU HG   1 1 
        5  6529 1 1 29 LEU N    N  -1.253  -9.449  10.960 1.00 . A A . 374 LEU N    1 1 
        5  6530 1 1 29 LEU O    O  -1.306  -9.330   7.403 1.00 . A A . 374 LEU O    1 1 
        5  6531 1 1 30 GLN C    C   0.307 -11.609   6.629 1.00 . A A . 375 GLN C    1 1 
        5  6532 1 1 30 GLN CA   C   1.007 -10.728   7.691 1.00 . A A . 375 GLN CA   1 1 
        5  6533 1 1 30 GLN CB   C   2.276 -11.409   8.205 1.00 . A A . 375 GLN CB   1 1 
        5  6534 1 1 30 GLN CD   C   3.734  -9.329   8.037 1.00 . A A . 375 GLN CD   1 1 
        5  6535 1 1 30 GLN CG   C   3.245 -10.475   8.922 1.00 . A A . 375 GLN CG   1 1 
        5  6536 1 1 30 GLN H    H   0.343 -10.525   9.712 1.00 . A A . 375 GLN H    1 1 
        5  6537 1 1 30 GLN HA   H   1.304  -9.799   7.221 1.00 . A A . 375 GLN HA   1 1 
        5  6538 1 1 30 GLN HB2  H   1.990 -12.192   8.892 1.00 . A A . 375 GLN HB2  1 1 
        5  6539 1 1 30 GLN HB3  H   2.792 -11.856   7.368 1.00 . A A . 375 GLN HB3  1 1 
        5  6540 1 1 30 GLN HE21 H   3.993  -8.203   9.622 1.00 . A A . 375 GLN HE21 1 1 
        5  6541 1 1 30 GLN HE22 H   4.405  -7.462   8.122 1.00 . A A . 375 GLN HE22 1 1 
        5  6542 1 1 30 GLN HG2  H   2.741 -10.050   9.776 1.00 . A A . 375 GLN HG2  1 1 
        5  6543 1 1 30 GLN HG3  H   4.100 -11.044   9.256 1.00 . A A . 375 GLN HG3  1 1 
        5  6544 1 1 30 GLN N    N   0.127 -10.279   8.787 1.00 . A A . 375 GLN N    1 1 
        5  6545 1 1 30 GLN NE2  N   4.073  -8.227   8.642 1.00 . A A . 375 GLN NE2  1 1 
        5  6546 1 1 30 GLN O    O   0.606 -11.500   5.442 1.00 . A A . 375 GLN O    1 1 
        5  6547 1 1 30 GLN OE1  O   3.818  -9.455   6.808 1.00 . A A . 375 GLN OE1  1 1 
        5  6548 1 1 31 MET C    C  -2.709 -12.690   5.772 1.00 . A A . 376 MET C    1 1 
        5  6549 1 1 31 MET CA   C  -1.362 -13.314   6.098 1.00 . A A . 376 MET CA   1 1 
        5  6550 1 1 31 MET CB   C  -1.575 -14.717   6.676 1.00 . A A . 376 MET CB   1 1 
        5  6551 1 1 31 MET CE   C   1.066 -17.669   7.975 1.00 . A A . 376 MET CE   1 1 
        5  6552 1 1 31 MET CG   C  -0.297 -15.463   7.010 1.00 . A A . 376 MET CG   1 1 
        5  6553 1 1 31 MET H    H  -0.815 -12.510   8.008 1.00 . A A . 376 MET H    1 1 
        5  6554 1 1 31 MET HA   H  -0.785 -13.382   5.190 1.00 . A A . 376 MET HA   1 1 
        5  6555 1 1 31 MET HB2  H  -2.169 -14.644   7.574 1.00 . A A . 376 MET HB2  1 1 
        5  6556 1 1 31 MET HB3  H  -2.125 -15.300   5.952 1.00 . A A . 376 MET HB3  1 1 
        5  6557 1 1 31 MET HE1  H   1.591 -17.686   7.032 1.00 . A A . 376 MET HE1  1 1 
        5  6558 1 1 31 MET HE2  H   1.045 -18.663   8.396 1.00 . A A . 376 MET HE2  1 1 
        5  6559 1 1 31 MET HE3  H   1.570 -17.000   8.656 1.00 . A A . 376 MET HE3  1 1 
        5  6560 1 1 31 MET HG2  H   0.277 -15.584   6.103 1.00 . A A . 376 MET HG2  1 1 
        5  6561 1 1 31 MET HG3  H   0.271 -14.879   7.721 1.00 . A A . 376 MET HG3  1 1 
        5  6562 1 1 31 MET N    N  -0.622 -12.451   7.047 1.00 . A A . 376 MET N    1 1 
        5  6563 1 1 31 MET O    O  -3.296 -12.920   4.708 1.00 . A A . 376 MET O    1 1 
        5  6564 1 1 31 MET SD   S  -0.612 -17.095   7.713 1.00 . A A . 376 MET SD   1 1 
        5  6565 1 1 32 LYS C    C  -4.302  -9.883   5.832 1.00 . A A . 377 LYS C    1 1 
        5  6566 1 1 32 LYS CA   C  -4.451 -11.188   6.606 1.00 . A A . 377 LYS CA   1 1 
        5  6567 1 1 32 LYS CB   C  -5.020 -10.879   7.993 1.00 . A A . 377 LYS CB   1 1 
        5  6568 1 1 32 LYS CD   C  -5.904 -11.655  10.193 1.00 . A A . 377 LYS CD   1 1 
        5  6569 1 1 32 LYS CE   C  -6.233 -12.843  11.083 1.00 . A A . 377 LYS CE   1 1 
        5  6570 1 1 32 LYS CG   C  -5.338 -12.088   8.846 1.00 . A A . 377 LYS CG   1 1 
        5  6571 1 1 32 LYS H    H  -2.645 -11.797   7.512 1.00 . A A . 377 LYS H    1 1 
        5  6572 1 1 32 LYS HA   H  -5.150 -11.823   6.085 1.00 . A A . 377 LYS HA   1 1 
        5  6573 1 1 32 LYS HB2  H  -4.306 -10.276   8.532 1.00 . A A . 377 LYS HB2  1 1 
        5  6574 1 1 32 LYS HB3  H  -5.928 -10.308   7.861 1.00 . A A . 377 LYS HB3  1 1 
        5  6575 1 1 32 LYS HD2  H  -5.167 -11.044  10.693 1.00 . A A . 377 LYS HD2  1 1 
        5  6576 1 1 32 LYS HD3  H  -6.797 -11.071  10.030 1.00 . A A . 377 LYS HD3  1 1 
        5  6577 1 1 32 LYS HE2  H  -5.321 -13.381  11.291 1.00 . A A . 377 LYS HE2  1 1 
        5  6578 1 1 32 LYS HE3  H  -6.638 -12.473  12.013 1.00 . A A . 377 LYS HE3  1 1 
        5  6579 1 1 32 LYS HG2  H  -6.066 -12.699   8.333 1.00 . A A . 377 LYS HG2  1 1 
        5  6580 1 1 32 LYS HG3  H  -4.435 -12.657   9.007 1.00 . A A . 377 LYS HG3  1 1 
        5  6581 1 1 32 LYS HZ1  H  -7.435 -14.561  11.088 1.00 . A A . 377 LYS HZ1  1 1 
        5  6582 1 1 32 LYS HZ2  H  -6.833 -14.168   9.577 1.00 . A A . 377 LYS HZ2  1 1 
        5  6583 1 1 32 LYS HZ3  H  -8.100 -13.273  10.229 1.00 . A A . 377 LYS HZ3  1 1 
        5  6584 1 1 32 LYS N    N  -3.184 -11.907   6.702 1.00 . A A . 377 LYS N    1 1 
        5  6585 1 1 32 LYS NZ   N  -7.212 -13.765  10.457 1.00 . A A . 377 LYS NZ   1 1 
        5  6586 1 1 32 LYS O    O  -5.273  -9.138   5.686 1.00 . A A . 377 LYS O    1 1 
        5  6587 1 1 33 SER C    C  -3.512  -7.975   3.553 1.00 . A A . 378 SER C    1 1 
        5  6588 1 1 33 SER CA   C  -2.777  -8.303   4.836 1.00 . A A . 378 SER CA   1 1 
        5  6589 1 1 33 SER CB   C  -1.243  -8.200   4.603 1.00 . A A . 378 SER CB   1 1 
        5  6590 1 1 33 SER H    H  -2.428 -10.319   5.305 1.00 . A A . 378 SER H    1 1 
        5  6591 1 1 33 SER HA   H  -3.037  -7.588   5.601 1.00 . A A . 378 SER HA   1 1 
        5  6592 1 1 33 SER HB2  H  -0.729  -8.424   5.526 1.00 . A A . 378 SER HB2  1 1 
        5  6593 1 1 33 SER HB3  H  -0.950  -8.922   3.854 1.00 . A A . 378 SER HB3  1 1 
        5  6594 1 1 33 SER HG   H  -1.290  -6.679   3.346 1.00 . A A . 378 SER HG   1 1 
        5  6595 1 1 33 SER N    N  -3.108  -9.617   5.330 1.00 . A A . 378 SER N    1 1 
        5  6596 1 1 33 SER O    O  -3.680  -8.821   2.656 1.00 . A A . 378 SER O    1 1 
        5  6597 1 1 33 SER OG   O  -0.843  -6.899   4.171 1.00 . A A . 378 SER OG   1 1 
        5  6598 1 1 34 PRO C    C  -3.722  -5.878   1.205 1.00 . A A . 379 PRO C    1 1 
        5  6599 1 1 34 PRO CA   C  -4.667  -6.186   2.344 1.00 . A A . 379 PRO CA   1 1 
        5  6600 1 1 34 PRO CB   C  -5.281  -4.901   2.877 1.00 . A A . 379 PRO CB   1 1 
        5  6601 1 1 34 PRO CD   C  -3.874  -5.721   4.583 1.00 . A A . 379 PRO CD   1 1 
        5  6602 1 1 34 PRO CG   C  -4.369  -4.466   3.955 1.00 . A A . 379 PRO CG   1 1 
        5  6603 1 1 34 PRO HA   H  -5.447  -6.843   1.996 1.00 . A A . 379 PRO HA   1 1 
        5  6604 1 1 34 PRO HB2  H  -5.326  -4.176   2.079 1.00 . A A . 379 PRO HB2  1 1 
        5  6605 1 1 34 PRO HB3  H  -6.273  -5.099   3.256 1.00 . A A . 379 PRO HB3  1 1 
        5  6606 1 1 34 PRO HD2  H  -2.852  -5.600   4.913 1.00 . A A . 379 PRO HD2  1 1 
        5  6607 1 1 34 PRO HD3  H  -4.509  -6.000   5.410 1.00 . A A . 379 PRO HD3  1 1 
        5  6608 1 1 34 PRO HG2  H  -3.548  -3.905   3.534 1.00 . A A . 379 PRO HG2  1 1 
        5  6609 1 1 34 PRO HG3  H  -4.903  -3.869   4.680 1.00 . A A . 379 PRO HG3  1 1 
        5  6610 1 1 34 PRO N    N  -3.975  -6.727   3.484 1.00 . A A . 379 PRO N    1 1 
        5  6611 1 1 34 PRO O    O  -2.505  -5.736   1.404 1.00 . A A . 379 PRO O    1 1 
        5  6612 1 1 35 ALA C    C  -3.839  -4.123  -1.623 1.00 . A A . 380 ALA C    1 1 
        5  6613 1 1 35 ALA CA   C  -3.481  -5.495  -1.120 1.00 . A A . 380 ALA CA   1 1 
        5  6614 1 1 35 ALA CB   C  -3.696  -6.549  -2.182 1.00 . A A . 380 ALA CB   1 1 
        5  6615 1 1 35 ALA H    H  -5.237  -5.885  -0.057 1.00 . A A . 380 ALA H    1 1 
        5  6616 1 1 35 ALA HA   H  -2.446  -5.494  -0.824 1.00 . A A . 380 ALA HA   1 1 
        5  6617 1 1 35 ALA HB1  H  -3.451  -7.523  -1.782 1.00 . A A . 380 ALA HB1  1 1 
        5  6618 1 1 35 ALA HB2  H  -3.061  -6.339  -3.028 1.00 . A A . 380 ALA HB2  1 1 
        5  6619 1 1 35 ALA HB3  H  -4.730  -6.540  -2.496 1.00 . A A . 380 ALA HB3  1 1 
        5  6620 1 1 35 ALA N    N  -4.263  -5.778   0.031 1.00 . A A . 380 ALA N    1 1 
        5  6621 1 1 35 ALA O    O  -5.025  -3.779  -1.764 1.00 . A A . 380 ALA O    1 1 
        5  6622 1 1 36 ILE C    C  -2.639  -1.700  -3.664 1.00 . A A . 381 ILE C    1 1 
        5  6623 1 1 36 ILE CA   C  -2.975  -1.959  -2.212 1.00 . A A . 381 ILE CA   1 1 
        5  6624 1 1 36 ILE CB   C  -2.030  -1.092  -1.332 1.00 . A A . 381 ILE CB   1 1 
        5  6625 1 1 36 ILE CD1  C  -1.400  -0.536   1.092 1.00 . A A . 381 ILE CD1  1 1 
        5  6626 1 1 36 ILE CG1  C  -2.288  -1.344   0.165 1.00 . A A . 381 ILE CG1  1 1 
        5  6627 1 1 36 ILE CG2  C  -2.193   0.386  -1.659 1.00 . A A . 381 ILE CG2  1 1 
        5  6628 1 1 36 ILE H    H  -1.923  -3.734  -1.900 1.00 . A A . 381 ILE H    1 1 
        5  6629 1 1 36 ILE HA   H  -3.989  -1.655  -2.007 1.00 . A A . 381 ILE HA   1 1 
        5  6630 1 1 36 ILE HB   H  -1.012  -1.375  -1.561 1.00 . A A . 381 ILE HB   1 1 
        5  6631 1 1 36 ILE HD11 H  -1.643  -0.769   2.119 1.00 . A A . 381 ILE HD11 1 1 
        5  6632 1 1 36 ILE HD12 H  -1.558   0.520   0.918 1.00 . A A . 381 ILE HD12 1 1 
        5  6633 1 1 36 ILE HD13 H  -0.367  -0.782   0.903 1.00 . A A . 381 ILE HD13 1 1 
        5  6634 1 1 36 ILE HG12 H  -3.312  -1.099   0.402 1.00 . A A . 381 ILE HG12 1 1 
        5  6635 1 1 36 ILE HG13 H  -2.122  -2.391   0.374 1.00 . A A . 381 ILE HG13 1 1 
        5  6636 1 1 36 ILE HG21 H  -1.984   0.551  -2.703 1.00 . A A . 381 ILE HG21 1 1 
        5  6637 1 1 36 ILE HG22 H  -1.500   0.952  -1.054 1.00 . A A . 381 ILE HG22 1 1 
        5  6638 1 1 36 ILE HG23 H  -3.205   0.694  -1.443 1.00 . A A . 381 ILE HG23 1 1 
        5  6639 1 1 36 ILE N    N  -2.821  -3.348  -1.892 1.00 . A A . 381 ILE N    1 1 
        5  6640 1 1 36 ILE O    O  -1.518  -2.002  -4.124 1.00 . A A . 381 ILE O    1 1 
        5  6641 1 1 37 THR C    C  -3.852   0.675  -5.919 1.00 . A A . 382 THR C    1 1 
        5  6642 1 1 37 THR CA   C  -3.383  -0.771  -5.730 1.00 . A A . 382 THR CA   1 1 
        5  6643 1 1 37 THR CB   C  -4.168  -1.737  -6.658 1.00 . A A . 382 THR CB   1 1 
        5  6644 1 1 37 THR CG2  C  -3.901  -1.432  -8.131 1.00 . A A . 382 THR CG2  1 1 
        5  6645 1 1 37 THR H    H  -4.455  -0.934  -3.975 1.00 . A A . 382 THR H    1 1 
        5  6646 1 1 37 THR HA   H  -2.330  -0.839  -5.953 1.00 . A A . 382 THR HA   1 1 
        5  6647 1 1 37 THR HB   H  -5.225  -1.640  -6.452 1.00 . A A . 382 THR HB   1 1 
        5  6648 1 1 37 THR HG1  H  -4.479  -3.697  -6.557 1.00 . A A . 382 THR HG1  1 1 
        5  6649 1 1 37 THR HG21 H  -4.455  -2.123  -8.750 1.00 . A A . 382 THR HG21 1 1 
        5  6650 1 1 37 THR HG22 H  -2.845  -1.540  -8.334 1.00 . A A . 382 THR HG22 1 1 
        5  6651 1 1 37 THR HG23 H  -4.209  -0.422  -8.352 1.00 . A A . 382 THR HG23 1 1 
        5  6652 1 1 37 THR N    N  -3.577  -1.132  -4.368 1.00 . A A . 382 THR N    1 1 
        5  6653 1 1 37 THR O    O  -4.864   1.097  -5.351 1.00 . A A . 382 THR O    1 1 
        5  6654 1 1 37 THR OG1  O  -3.751  -3.087  -6.379 1.00 . A A . 382 THR OG1  1 1 
        5  6655 1 1 38 ALA C    C  -3.358   3.077  -8.423 1.00 . A A . 383 ALA C    1 1 
        5  6656 1 1 38 ALA CA   C  -3.413   2.819  -6.943 1.00 . A A . 383 ALA CA   1 1 
        5  6657 1 1 38 ALA CB   C  -2.469   3.757  -6.203 1.00 . A A . 383 ALA CB   1 1 
        5  6658 1 1 38 ALA H    H  -2.284   1.006  -7.033 1.00 . A A . 383 ALA H    1 1 
        5  6659 1 1 38 ALA HA   H  -4.421   3.008  -6.607 1.00 . A A . 383 ALA HA   1 1 
        5  6660 1 1 38 ALA HB1  H  -1.468   3.643  -6.592 1.00 . A A . 383 ALA HB1  1 1 
        5  6661 1 1 38 ALA HB2  H  -2.482   3.539  -5.146 1.00 . A A . 383 ALA HB2  1 1 
        5  6662 1 1 38 ALA HB3  H  -2.793   4.775  -6.359 1.00 . A A . 383 ALA HB3  1 1 
        5  6663 1 1 38 ALA N    N  -3.102   1.422  -6.665 1.00 . A A . 383 ALA N    1 1 
        5  6664 1 1 38 ALA O    O  -2.639   2.389  -9.141 1.00 . A A . 383 ALA O    1 1 
        5  6665 1 1 39 THR C    C  -3.178   5.524 -10.501 1.00 . A A . 384 THR C    1 1 
        5  6666 1 1 39 THR CA   C  -4.096   4.337 -10.274 1.00 . A A . 384 THR CA   1 1 
        5  6667 1 1 39 THR CB   C  -5.521   4.613 -10.802 1.00 . A A . 384 THR CB   1 1 
        5  6668 1 1 39 THR CG2  C  -6.309   3.320 -10.942 1.00 . A A . 384 THR CG2  1 1 
        5  6669 1 1 39 THR H    H  -4.700   4.550  -8.306 1.00 . A A . 384 THR H    1 1 
        5  6670 1 1 39 THR HA   H  -3.687   3.483 -10.796 1.00 . A A . 384 THR HA   1 1 
        5  6671 1 1 39 THR HB   H  -5.437   5.086 -11.771 1.00 . A A . 384 THR HB   1 1 
        5  6672 1 1 39 THR HG1  H  -5.756   6.367  -9.961 1.00 . A A . 384 THR HG1  1 1 
        5  6673 1 1 39 THR HG21 H  -7.301   3.542 -11.307 1.00 . A A . 384 THR HG21 1 1 
        5  6674 1 1 39 THR HG22 H  -6.382   2.835  -9.979 1.00 . A A . 384 THR HG22 1 1 
        5  6675 1 1 39 THR HG23 H  -5.810   2.663 -11.638 1.00 . A A . 384 THR HG23 1 1 
        5  6676 1 1 39 THR N    N  -4.113   4.020  -8.888 1.00 . A A . 384 THR N    1 1 
        5  6677 1 1 39 THR O    O  -3.357   6.603  -9.927 1.00 . A A . 384 THR O    1 1 
        5  6678 1 1 39 THR OG1  O  -6.208   5.513  -9.911 1.00 . A A . 384 THR OG1  1 1 
        5  6679 1 1 40 LEU C    C  -1.049   6.398 -13.085 1.00 . A A . 385 LEU C    1 1 
        5  6680 1 1 40 LEU CA   C  -1.155   6.245 -11.572 1.00 . A A . 385 LEU CA   1 1 
        5  6681 1 1 40 LEU CB   C   0.158   5.686 -10.915 1.00 . A A . 385 LEU CB   1 1 
        5  6682 1 1 40 LEU CD1  C   2.046   6.765 -12.242 1.00 . A A . 385 LEU CD1  1 1 
        5  6683 1 1 40 LEU CD2  C   1.140   7.897 -10.207 1.00 . A A . 385 LEU CD2  1 1 
        5  6684 1 1 40 LEU CG   C   1.434   6.564 -10.872 1.00 . A A . 385 LEU CG   1 1 
        5  6685 1 1 40 LEU H    H  -2.157   4.436 -11.791 1.00 . A A . 385 LEU H    1 1 
        5  6686 1 1 40 LEU HA   H  -1.412   7.187 -11.114 1.00 . A A . 385 LEU HA   1 1 
        5  6687 1 1 40 LEU HB2  H  -0.075   5.424  -9.895 1.00 . A A . 385 LEU HB2  1 1 
        5  6688 1 1 40 LEU HB3  H   0.402   4.769 -11.434 1.00 . A A . 385 LEU HB3  1 1 
        5  6689 1 1 40 LEU HD11 H   2.882   7.446 -12.173 1.00 . A A . 385 LEU HD11 1 1 
        5  6690 1 1 40 LEU HD12 H   1.292   7.183 -12.888 1.00 . A A . 385 LEU HD12 1 1 
        5  6691 1 1 40 LEU HD13 H   2.376   5.814 -12.634 1.00 . A A . 385 LEU HD13 1 1 
        5  6692 1 1 40 LEU HD21 H   0.784   7.722  -9.201 1.00 . A A . 385 LEU HD21 1 1 
        5  6693 1 1 40 LEU HD22 H   0.385   8.423 -10.770 1.00 . A A . 385 LEU HD22 1 1 
        5  6694 1 1 40 LEU HD23 H   2.043   8.486 -10.170 1.00 . A A . 385 LEU HD23 1 1 
        5  6695 1 1 40 LEU HG   H   2.174   6.055 -10.273 1.00 . A A . 385 LEU HG   1 1 
        5  6696 1 1 40 LEU N    N  -2.189   5.298 -11.315 1.00 . A A . 385 LEU N    1 1 
        5  6697 1 1 40 LEU O    O  -0.749   5.434 -13.785 1.00 . A A . 385 LEU O    1 1 
        5  6698 1 1 41 GLU C    C  -2.266   7.007 -15.809 1.00 . A A . 386 GLU C    1 1 
        5  6699 1 1 41 GLU CA   C  -1.345   7.942 -15.013 1.00 . A A . 386 GLU CA   1 1 
        5  6700 1 1 41 GLU CB   C   0.071   7.906 -15.598 1.00 . A A . 386 GLU CB   1 1 
        5  6701 1 1 41 GLU CD   C   2.357   8.909 -15.680 1.00 . A A . 386 GLU CD   1 1 
        5  6702 1 1 41 GLU CG   C   1.021   8.920 -14.999 1.00 . A A . 386 GLU CG   1 1 
        5  6703 1 1 41 GLU H    H  -1.586   8.310 -12.931 1.00 . A A . 386 GLU H    1 1 
        5  6704 1 1 41 GLU HA   H  -1.735   8.946 -15.100 1.00 . A A . 386 GLU HA   1 1 
        5  6705 1 1 41 GLU HB2  H   0.487   6.922 -15.437 1.00 . A A . 386 GLU HB2  1 1 
        5  6706 1 1 41 GLU HB3  H   0.010   8.086 -16.661 1.00 . A A . 386 GLU HB3  1 1 
        5  6707 1 1 41 GLU HG2  H   0.587   9.903 -15.114 1.00 . A A . 386 GLU HG2  1 1 
        5  6708 1 1 41 GLU HG3  H   1.161   8.731 -13.947 1.00 . A A . 386 GLU HG3  1 1 
        5  6709 1 1 41 GLU N    N  -1.341   7.607 -13.569 1.00 . A A . 386 GLU N    1 1 
        5  6710 1 1 41 GLU O    O  -1.991   6.670 -16.971 1.00 . A A . 386 GLU O    1 1 
        5  6711 1 1 41 GLU OE1  O   3.176   8.003 -15.417 1.00 . A A . 386 GLU OE1  1 1 
        5  6712 1 1 41 GLU OE2  O   2.626   9.828 -16.490 1.00 . A A . 386 GLU OE2  1 1 
        5  6713 1 1 42 GLY C    C  -4.015   4.328 -15.795 1.00 . A A . 387 GLY C    1 1 
        5  6714 1 1 42 GLY CA   C  -4.365   5.797 -15.849 1.00 . A A . 387 GLY CA   1 1 
        5  6715 1 1 42 GLY H    H  -3.523   6.949 -14.278 1.00 . A A . 387 GLY H    1 1 
        5  6716 1 1 42 GLY HA2  H  -5.317   5.943 -15.360 1.00 . A A . 387 GLY HA2  1 1 
        5  6717 1 1 42 GLY HA3  H  -4.455   6.096 -16.882 1.00 . A A . 387 GLY HA3  1 1 
        5  6718 1 1 42 GLY N    N  -3.376   6.636 -15.197 1.00 . A A . 387 GLY N    1 1 
        5  6719 1 1 42 GLY O    O  -4.766   3.476 -16.284 1.00 . A A . 387 GLY O    1 1 
        5  6720 1 1 43 LYS C    C  -2.681   2.217 -13.672 1.00 . A A . 388 LYS C    1 1 
        5  6721 1 1 43 LYS CA   C  -2.413   2.679 -15.087 1.00 . A A . 388 LYS CA   1 1 
        5  6722 1 1 43 LYS CB   C  -0.900   2.665 -15.327 1.00 . A A . 388 LYS CB   1 1 
        5  6723 1 1 43 LYS CD   C   1.051   3.418 -16.741 1.00 . A A . 388 LYS CD   1 1 
        5  6724 1 1 43 LYS CE   C   1.792   2.095 -16.640 1.00 . A A . 388 LYS CE   1 1 
        5  6725 1 1 43 LYS CG   C  -0.466   3.251 -16.665 1.00 . A A . 388 LYS CG   1 1 
        5  6726 1 1 43 LYS H    H  -2.335   4.751 -14.841 1.00 . A A . 388 LYS H    1 1 
        5  6727 1 1 43 LYS HA   H  -2.896   2.038 -15.808 1.00 . A A . 388 LYS HA   1 1 
        5  6728 1 1 43 LYS HB2  H  -0.418   3.230 -14.541 1.00 . A A . 388 LYS HB2  1 1 
        5  6729 1 1 43 LYS HB3  H  -0.559   1.642 -15.276 1.00 . A A . 388 LYS HB3  1 1 
        5  6730 1 1 43 LYS HD2  H   1.304   3.888 -17.679 1.00 . A A . 388 LYS HD2  1 1 
        5  6731 1 1 43 LYS HD3  H   1.362   4.060 -15.931 1.00 . A A . 388 LYS HD3  1 1 
        5  6732 1 1 43 LYS HE2  H   1.515   1.607 -15.717 1.00 . A A . 388 LYS HE2  1 1 
        5  6733 1 1 43 LYS HE3  H   1.512   1.467 -17.472 1.00 . A A . 388 LYS HE3  1 1 
        5  6734 1 1 43 LYS HG2  H  -0.787   2.592 -17.458 1.00 . A A . 388 LYS HG2  1 1 
        5  6735 1 1 43 LYS HG3  H  -0.934   4.216 -16.789 1.00 . A A . 388 LYS HG3  1 1 
        5  6736 1 1 43 LYS HZ1  H   3.557   2.837 -17.486 1.00 . A A . 388 LYS HZ1  1 1 
        5  6737 1 1 43 LYS HZ2  H   3.758   1.379 -16.666 1.00 . A A . 388 LYS HZ2  1 1 
        5  6738 1 1 43 LYS HZ3  H   3.561   2.822 -15.808 1.00 . A A . 388 LYS HZ3  1 1 
        5  6739 1 1 43 LYS N    N  -2.890   4.030 -15.214 1.00 . A A . 388 LYS N    1 1 
        5  6740 1 1 43 LYS NZ   N   3.259   2.292 -16.650 1.00 . A A . 388 LYS NZ   1 1 
        5  6741 1 1 43 LYS O    O  -2.638   3.025 -12.746 1.00 . A A . 388 LYS O    1 1 
        5  6742 1 1 44 ASN C    C  -1.765   0.004 -11.687 1.00 . A A . 389 ASN C    1 1 
        5  6743 1 1 44 ASN CA   C  -3.111   0.448 -12.145 1.00 . A A . 389 ASN CA   1 1 
        5  6744 1 1 44 ASN CB   C  -4.087  -0.753 -12.086 1.00 . A A . 389 ASN CB   1 1 
        5  6745 1 1 44 ASN CG   C  -5.528  -0.398 -12.394 1.00 . A A . 389 ASN CG   1 1 
        5  6746 1 1 44 ASN H    H  -3.042   0.346 -14.249 1.00 . A A . 389 ASN H    1 1 
        5  6747 1 1 44 ASN HA   H  -3.473   1.243 -11.509 1.00 . A A . 389 ASN HA   1 1 
        5  6748 1 1 44 ASN HB2  H  -3.769  -1.493 -12.803 1.00 . A A . 389 ASN HB2  1 1 
        5  6749 1 1 44 ASN HB3  H  -4.038  -1.187 -11.098 1.00 . A A . 389 ASN HB3  1 1 
        5  6750 1 1 44 ASN HD21 H  -5.928  -0.170 -10.466 1.00 . A A . 389 ASN HD21 1 1 
        5  6751 1 1 44 ASN HD22 H  -7.245   0.100 -11.532 1.00 . A A . 389 ASN HD22 1 1 
        5  6752 1 1 44 ASN N    N  -2.959   0.958 -13.487 1.00 . A A . 389 ASN N    1 1 
        5  6753 1 1 44 ASN ND2  N  -6.302  -0.130 -11.371 1.00 . A A . 389 ASN ND2  1 1 
        5  6754 1 1 44 ASN O    O  -1.155  -0.879 -12.293 1.00 . A A . 389 ASN O    1 1 
        5  6755 1 1 44 ASN OD1  O  -5.948  -0.402 -13.549 1.00 . A A . 389 ASN OD1  1 1 
        5  6756 1 1 45 ARG C    C  -0.209  -0.452  -8.820 1.00 . A A . 390 ARG C    1 1 
        5  6757 1 1 45 ARG CA   C  -0.012   0.249 -10.138 1.00 . A A . 390 ARG CA   1 1 
        5  6758 1 1 45 ARG CB   C   0.874   1.498  -9.988 1.00 . A A . 390 ARG CB   1 1 
        5  6759 1 1 45 ARG CD   C   3.182   2.455  -9.650 1.00 . A A . 390 ARG CD   1 1 
        5  6760 1 1 45 ARG CG   C   2.335   1.188  -9.705 1.00 . A A . 390 ARG CG   1 1 
        5  6761 1 1 45 ARG CZ   C   5.617   3.041  -9.580 1.00 . A A . 390 ARG CZ   1 1 
        5  6762 1 1 45 ARG H    H  -1.800   1.307 -10.194 1.00 . A A . 390 ARG H    1 1 
        5  6763 1 1 45 ARG HA   H   0.445  -0.424 -10.846 1.00 . A A . 390 ARG HA   1 1 
        5  6764 1 1 45 ARG HB2  H   0.820   2.072 -10.901 1.00 . A A . 390 ARG HB2  1 1 
        5  6765 1 1 45 ARG HB3  H   0.490   2.100  -9.178 1.00 . A A . 390 ARG HB3  1 1 
        5  6766 1 1 45 ARG HD2  H   3.014   3.026 -10.551 1.00 . A A . 390 ARG HD2  1 1 
        5  6767 1 1 45 ARG HD3  H   2.884   3.039  -8.792 1.00 . A A . 390 ARG HD3  1 1 
        5  6768 1 1 45 ARG HE   H   4.817   1.182  -9.458 1.00 . A A . 390 ARG HE   1 1 
        5  6769 1 1 45 ARG HG2  H   2.407   0.673  -8.758 1.00 . A A . 390 ARG HG2  1 1 
        5  6770 1 1 45 ARG HG3  H   2.707   0.550 -10.493 1.00 . A A . 390 ARG HG3  1 1 
        5  6771 1 1 45 ARG HH11 H   4.431   4.709  -9.708 1.00 . A A . 390 ARG HH11 1 1 
        5  6772 1 1 45 ARG HH12 H   6.116   5.000  -9.719 1.00 . A A . 390 ARG HH12 1 1 
        5  6773 1 1 45 ARG HH21 H   7.138   1.670  -9.431 1.00 . A A . 390 ARG HH21 1 1 
        5  6774 1 1 45 ARG HH22 H   7.639   3.281  -9.559 1.00 . A A . 390 ARG HH22 1 1 
        5  6775 1 1 45 ARG N    N  -1.284   0.604 -10.650 1.00 . A A . 390 ARG N    1 1 
        5  6776 1 1 45 ARG NE   N   4.614   2.143  -9.539 1.00 . A A . 390 ARG NE   1 1 
        5  6777 1 1 45 ARG NH1  N   5.359   4.338  -9.672 1.00 . A A . 390 ARG NH1  1 1 
        5  6778 1 1 45 ARG NH2  N   6.871   2.633  -9.515 1.00 . A A . 390 ARG NH2  1 1 
        5  6779 1 1 45 ARG O    O  -0.821   0.108  -7.897 1.00 . A A . 390 ARG O    1 1 
        5  6780 1 1 46 THR C    C   1.311  -1.962  -6.594 1.00 . A A . 391 THR C    1 1 
        5  6781 1 1 46 THR CA   C   0.148  -2.380  -7.502 1.00 . A A . 391 THR CA   1 1 
        5  6782 1 1 46 THR CB   C   0.101  -3.948  -7.760 1.00 . A A . 391 THR CB   1 1 
        5  6783 1 1 46 THR CG2  C   1.368  -4.464  -8.444 1.00 . A A . 391 THR CG2  1 1 
        5  6784 1 1 46 THR H    H   0.719  -2.070  -9.490 1.00 . A A . 391 THR H    1 1 
        5  6785 1 1 46 THR HA   H  -0.774  -2.066  -7.036 1.00 . A A . 391 THR HA   1 1 
        5  6786 1 1 46 THR HB   H  -0.743  -4.140  -8.405 1.00 . A A . 391 THR HB   1 1 
        5  6787 1 1 46 THR HG1  H  -0.620  -4.144  -5.926 1.00 . A A . 391 THR HG1  1 1 
        5  6788 1 1 46 THR HG21 H   1.494  -3.971  -9.397 1.00 . A A . 391 THR HG21 1 1 
        5  6789 1 1 46 THR HG22 H   1.289  -5.531  -8.596 1.00 . A A . 391 THR HG22 1 1 
        5  6790 1 1 46 THR HG23 H   2.221  -4.251  -7.816 1.00 . A A . 391 THR HG23 1 1 
        5  6791 1 1 46 THR N    N   0.267  -1.655  -8.721 1.00 . A A . 391 THR N    1 1 
        5  6792 1 1 46 THR O    O   2.474  -2.056  -6.972 1.00 . A A . 391 THR O    1 1 
        5  6793 1 1 46 THR OG1  O  -0.110  -4.683  -6.543 1.00 . A A . 391 THR OG1  1 1 
        5  6794 1 1 47 LEU C    C   2.338  -2.149  -3.625 1.00 . A A . 392 LEU C    1 1 
        5  6795 1 1 47 LEU CA   C   2.044  -1.011  -4.529 1.00 . A A . 392 LEU CA   1 1 
        5  6796 1 1 47 LEU CB   C   1.668   0.244  -3.710 1.00 . A A . 392 LEU CB   1 1 
        5  6797 1 1 47 LEU CD1  C   2.220   1.798  -5.636 1.00 . A A . 392 LEU CD1  1 1 
        5  6798 1 1 47 LEU CD2  C  -0.164   1.434  -4.969 1.00 . A A . 392 LEU CD2  1 1 
        5  6799 1 1 47 LEU CG   C   1.264   1.507  -4.494 1.00 . A A . 392 LEU CG   1 1 
        5  6800 1 1 47 LEU H    H   0.051  -1.326  -5.195 1.00 . A A . 392 LEU H    1 1 
        5  6801 1 1 47 LEU HA   H   2.924  -0.809  -5.122 1.00 . A A . 392 LEU HA   1 1 
        5  6802 1 1 47 LEU HB2  H   0.842  -0.019  -3.065 1.00 . A A . 392 LEU HB2  1 1 
        5  6803 1 1 47 LEU HB3  H   2.511   0.493  -3.082 1.00 . A A . 392 LEU HB3  1 1 
        5  6804 1 1 47 LEU HD11 H   3.219   1.926  -5.253 1.00 . A A . 392 LEU HD11 1 1 
        5  6805 1 1 47 LEU HD12 H   1.909   2.697  -6.147 1.00 . A A . 392 LEU HD12 1 1 
        5  6806 1 1 47 LEU HD13 H   2.203   0.972  -6.331 1.00 . A A . 392 LEU HD13 1 1 
        5  6807 1 1 47 LEU HD21 H  -0.393   2.329  -5.527 1.00 . A A . 392 LEU HD21 1 1 
        5  6808 1 1 47 LEU HD22 H  -0.823   1.370  -4.118 1.00 . A A . 392 LEU HD22 1 1 
        5  6809 1 1 47 LEU HD23 H  -0.298   0.572  -5.604 1.00 . A A . 392 LEU HD23 1 1 
        5  6810 1 1 47 LEU HG   H   1.349   2.344  -3.815 1.00 . A A . 392 LEU HG   1 1 
        5  6811 1 1 47 LEU N    N   0.996  -1.429  -5.438 1.00 . A A . 392 LEU N    1 1 
        5  6812 1 1 47 LEU O    O   3.485  -2.446  -3.310 1.00 . A A . 392 LEU O    1 1 
        5  6813 1 1 48 TYR C    C   0.953  -5.112  -3.337 1.00 . A A . 393 TYR C    1 1 
        5  6814 1 1 48 TYR CA   C   1.447  -4.010  -2.474 1.00 . A A . 393 TYR CA   1 1 
        5  6815 1 1 48 TYR CB   C   0.696  -3.976  -1.139 1.00 . A A . 393 TYR CB   1 1 
        5  6816 1 1 48 TYR CD1  C   2.006  -5.300   0.577 1.00 . A A . 393 TYR CD1  1 1 
        5  6817 1 1 48 TYR CD2  C   0.076  -6.310  -0.369 1.00 . A A . 393 TYR CD2  1 1 
        5  6818 1 1 48 TYR CE1  C   2.222  -6.427   1.345 1.00 . A A . 393 TYR CE1  1 1 
        5  6819 1 1 48 TYR CE2  C   0.283  -7.436   0.391 1.00 . A A . 393 TYR CE2  1 1 
        5  6820 1 1 48 TYR CG   C   0.928  -5.220  -0.292 1.00 . A A . 393 TYR CG   1 1 
        5  6821 1 1 48 TYR CZ   C   1.355  -7.491   1.247 1.00 . A A . 393 TYR CZ   1 1 
        5  6822 1 1 48 TYR H    H   0.410  -2.475  -3.503 1.00 . A A . 393 TYR H    1 1 
        5  6823 1 1 48 TYR HA   H   2.504  -4.158  -2.305 1.00 . A A . 393 TYR HA   1 1 
        5  6824 1 1 48 TYR HB2  H   1.014  -3.119  -0.566 1.00 . A A . 393 TYR HB2  1 1 
        5  6825 1 1 48 TYR HB3  H  -0.363  -3.899  -1.329 1.00 . A A . 393 TYR HB3  1 1 
        5  6826 1 1 48 TYR HD1  H   2.681  -4.462   0.651 1.00 . A A . 393 TYR HD1  1 1 
        5  6827 1 1 48 TYR HD2  H  -0.764  -6.270  -1.044 1.00 . A A . 393 TYR HD2  1 1 
        5  6828 1 1 48 TYR HE1  H   3.066  -6.470   2.017 1.00 . A A . 393 TYR HE1  1 1 
        5  6829 1 1 48 TYR HE2  H  -0.401  -8.269   0.308 1.00 . A A . 393 TYR HE2  1 1 
        5  6830 1 1 48 TYR HH   H   1.293  -9.370   1.455 1.00 . A A . 393 TYR HH   1 1 
        5  6831 1 1 48 TYR N    N   1.297  -2.811  -3.230 1.00 . A A . 393 TYR N    1 1 
        5  6832 1 1 48 TYR O    O  -0.198  -5.067  -3.768 1.00 . A A . 393 TYR O    1 1 
        5  6833 1 1 48 TYR OH   O   1.568  -8.624   1.998 1.00 . A A . 393 TYR OH   1 1 
        5  6834 1 1 49 LEU C    C   0.212  -7.787  -4.428 1.00 . A A . 394 LEU C    1 1 
        5  6835 1 1 49 LEU CA   C   1.629  -7.195  -4.499 1.00 . A A . 394 LEU CA   1 1 
        5  6836 1 1 49 LEU CB   C   2.654  -8.293  -4.179 1.00 . A A . 394 LEU CB   1 1 
        5  6837 1 1 49 LEU CD1  C   3.340  -9.015  -6.477 1.00 . A A . 394 LEU CD1  1 1 
        5  6838 1 1 49 LEU CD2  C   3.528 -10.609  -4.551 1.00 . A A . 394 LEU CD2  1 1 
        5  6839 1 1 49 LEU CG   C   2.738  -9.464  -5.154 1.00 . A A . 394 LEU CG   1 1 
        5  6840 1 1 49 LEU H    H   2.680  -6.032  -3.097 1.00 . A A . 394 LEU H    1 1 
        5  6841 1 1 49 LEU HA   H   1.822  -6.846  -5.502 1.00 . A A . 394 LEU HA   1 1 
        5  6842 1 1 49 LEU HB2  H   3.631  -7.835  -4.128 1.00 . A A . 394 LEU HB2  1 1 
        5  6843 1 1 49 LEU HB3  H   2.418  -8.687  -3.202 1.00 . A A . 394 LEU HB3  1 1 
        5  6844 1 1 49 LEU HD11 H   4.331  -8.621  -6.308 1.00 . A A . 394 LEU HD11 1 1 
        5  6845 1 1 49 LEU HD12 H   2.716  -8.255  -6.921 1.00 . A A . 394 LEU HD12 1 1 
        5  6846 1 1 49 LEU HD13 H   3.401  -9.863  -7.143 1.00 . A A . 394 LEU HD13 1 1 
        5  6847 1 1 49 LEU HD21 H   4.532 -10.280  -4.326 1.00 . A A . 394 LEU HD21 1 1 
        5  6848 1 1 49 LEU HD22 H   3.564 -11.427  -5.256 1.00 . A A . 394 LEU HD22 1 1 
        5  6849 1 1 49 LEU HD23 H   3.046 -10.941  -3.643 1.00 . A A . 394 LEU HD23 1 1 
        5  6850 1 1 49 LEU HG   H   1.735  -9.812  -5.358 1.00 . A A . 394 LEU HG   1 1 
        5  6851 1 1 49 LEU N    N   1.829  -6.076  -3.576 1.00 . A A . 394 LEU N    1 1 
        5  6852 1 1 49 LEU O    O  -0.100  -8.584  -3.536 1.00 . A A . 394 LEU O    1 1 
        5  6853 1 1 50 GLN C    C  -1.991  -9.005  -6.422 1.00 . A A . 395 GLN C    1 1 
        5  6854 1 1 50 GLN CA   C  -1.984  -7.904  -5.392 1.00 . A A . 395 GLN CA   1 1 
        5  6855 1 1 50 GLN CB   C  -3.030  -6.833  -5.728 1.00 . A A . 395 GLN CB   1 1 
        5  6856 1 1 50 GLN CD   C  -5.506  -6.304  -5.959 1.00 . A A . 395 GLN CD   1 1 
        5  6857 1 1 50 GLN CG   C  -4.459  -7.370  -5.722 1.00 . A A . 395 GLN CG   1 1 
        5  6858 1 1 50 GLN H    H  -0.373  -6.621  -5.920 1.00 . A A . 395 GLN H    1 1 
        5  6859 1 1 50 GLN HA   H  -2.204  -8.336  -4.427 1.00 . A A . 395 GLN HA   1 1 
        5  6860 1 1 50 GLN HB2  H  -2.955  -6.019  -5.022 1.00 . A A . 395 GLN HB2  1 1 
        5  6861 1 1 50 GLN HB3  H  -2.819  -6.452  -6.716 1.00 . A A . 395 GLN HB3  1 1 
        5  6862 1 1 50 GLN HE21 H  -6.813  -7.305  -4.857 1.00 . A A . 395 GLN HE21 1 1 
        5  6863 1 1 50 GLN HE22 H  -7.376  -5.829  -5.536 1.00 . A A . 395 GLN HE22 1 1 
        5  6864 1 1 50 GLN HG2  H  -4.549  -8.115  -6.498 1.00 . A A . 395 GLN HG2  1 1 
        5  6865 1 1 50 GLN HG3  H  -4.644  -7.833  -4.763 1.00 . A A . 395 GLN HG3  1 1 
        5  6866 1 1 50 GLN N    N  -0.653  -7.351  -5.323 1.00 . A A . 395 GLN N    1 1 
        5  6867 1 1 50 GLN NE2  N  -6.673  -6.497  -5.395 1.00 . A A . 395 GLN NE2  1 1 
        5  6868 1 1 50 GLN O    O  -2.450 -10.123  -6.160 1.00 . A A . 395 GLN O    1 1 
        5  6869 1 1 50 GLN OE1  O  -5.261  -5.311  -6.642 1.00 . A A . 395 GLN OE1  1 1 
        5  6870 1 1 51 SER C    C  -0.086 -10.492  -8.272 1.00 . A A . 396 SER C    1 1 
        5  6871 1 1 51 SER CA   C  -1.296  -9.641  -8.654 1.00 . A A . 396 SER CA   1 1 
        5  6872 1 1 51 SER CB   C  -1.059  -8.889  -9.985 1.00 . A A . 396 SER CB   1 1 
        5  6873 1 1 51 SER H    H  -1.191  -7.759  -7.750 1.00 . A A . 396 SER H    1 1 
        5  6874 1 1 51 SER HA   H  -2.178 -10.258  -8.724 1.00 . A A . 396 SER HA   1 1 
        5  6875 1 1 51 SER HB2  H  -1.892  -8.230 -10.173 1.00 . A A . 396 SER HB2  1 1 
        5  6876 1 1 51 SER HB3  H  -0.158  -8.300  -9.896 1.00 . A A . 396 SER HB3  1 1 
        5  6877 1 1 51 SER HG   H  -0.378  -9.339 -11.756 1.00 . A A . 396 SER HG   1 1 
        5  6878 1 1 51 SER N    N  -1.474  -8.684  -7.593 1.00 . A A . 396 SER N    1 1 
        5  6879 1 1 51 SER O    O   1.031  -9.992  -8.257 1.00 . A A . 396 SER O    1 1 
        5  6880 1 1 51 SER OG   O  -0.930  -9.771 -11.091 1.00 . A A . 396 SER OG   1 1 
        5  6881 1 1 52 VAL C    C   1.896 -12.820  -8.359 1.00 . A A . 397 VAL C    1 1 
        5  6882 1 1 52 VAL CA   C   0.725 -12.612  -7.395 1.00 . A A . 397 VAL CA   1 1 
        5  6883 1 1 52 VAL CB   C   0.178 -13.965  -6.817 1.00 . A A . 397 VAL CB   1 1 
        5  6884 1 1 52 VAL CG1  C  -0.558 -14.782  -7.860 1.00 . A A . 397 VAL CG1  1 1 
        5  6885 1 1 52 VAL CG2  C   1.291 -14.781  -6.176 1.00 . A A . 397 VAL CG2  1 1 
        5  6886 1 1 52 VAL H    H  -1.218 -12.127  -8.087 1.00 . A A . 397 VAL H    1 1 
        5  6887 1 1 52 VAL HA   H   1.135 -12.044  -6.570 1.00 . A A . 397 VAL HA   1 1 
        5  6888 1 1 52 VAL HB   H  -0.537 -13.715  -6.046 1.00 . A A . 397 VAL HB   1 1 
        5  6889 1 1 52 VAL HG11 H  -1.407 -14.221  -8.222 1.00 . A A . 397 VAL HG11 1 1 
        5  6890 1 1 52 VAL HG12 H  -0.904 -15.701  -7.413 1.00 . A A . 397 VAL HG12 1 1 
        5  6891 1 1 52 VAL HG13 H   0.109 -15.009  -8.678 1.00 . A A . 397 VAL HG13 1 1 
        5  6892 1 1 52 VAL HG21 H   1.731 -14.225  -5.362 1.00 . A A . 397 VAL HG21 1 1 
        5  6893 1 1 52 VAL HG22 H   2.046 -14.992  -6.919 1.00 . A A . 397 VAL HG22 1 1 
        5  6894 1 1 52 VAL HG23 H   0.888 -15.711  -5.804 1.00 . A A . 397 VAL HG23 1 1 
        5  6895 1 1 52 VAL N    N  -0.321 -11.757  -7.938 1.00 . A A . 397 VAL N    1 1 
        5  6896 1 1 52 VAL O    O   3.055 -12.608  -7.986 1.00 . A A . 397 VAL O    1 1 
        5  6897 1 1 53 THR C    C   2.926 -12.081 -11.325 1.00 . A A . 398 THR C    1 1 
        5  6898 1 1 53 THR CA   C   2.691 -13.362 -10.513 1.00 . A A . 398 THR CA   1 1 
        5  6899 1 1 53 THR CB   C   2.573 -14.662 -11.397 1.00 . A A . 398 THR CB   1 1 
        5  6900 1 1 53 THR CG2  C   1.271 -14.713 -12.193 1.00 . A A . 398 THR CG2  1 1 
        5  6901 1 1 53 THR H    H   0.692 -13.318  -9.864 1.00 . A A . 398 THR H    1 1 
        5  6902 1 1 53 THR HA   H   3.568 -13.454  -9.883 1.00 . A A . 398 THR HA   1 1 
        5  6903 1 1 53 THR HB   H   2.603 -15.505 -10.719 1.00 . A A . 398 THR HB   1 1 
        5  6904 1 1 53 THR HG1  H   3.578 -14.167 -13.012 1.00 . A A . 398 THR HG1  1 1 
        5  6905 1 1 53 THR HG21 H   0.434 -14.743 -11.513 1.00 . A A . 398 THR HG21 1 1 
        5  6906 1 1 53 THR HG22 H   1.260 -15.603 -12.805 1.00 . A A . 398 THR HG22 1 1 
        5  6907 1 1 53 THR HG23 H   1.204 -13.841 -12.827 1.00 . A A . 398 THR HG23 1 1 
        5  6908 1 1 53 THR N    N   1.624 -13.185  -9.584 1.00 . A A . 398 THR N    1 1 
        5  6909 1 1 53 THR O    O   2.626 -11.989 -12.523 1.00 . A A . 398 THR O    1 1 
        5  6910 1 1 53 THR OG1  O   3.695 -14.790 -12.283 1.00 . A A . 398 THR OG1  1 1 
        5  6911 1 1 54 SER C    C   5.063  -9.382 -10.772 1.00 . A A . 399 SER C    1 1 
        5  6912 1 1 54 SER CA   C   3.686  -9.817 -11.230 1.00 . A A . 399 SER CA   1 1 
        5  6913 1 1 54 SER CB   C   2.613  -8.779 -10.839 1.00 . A A . 399 SER CB   1 1 
        5  6914 1 1 54 SER H    H   3.541 -11.187  -9.667 1.00 . A A . 399 SER H    1 1 
        5  6915 1 1 54 SER HA   H   3.685  -9.943 -12.303 1.00 . A A . 399 SER HA   1 1 
        5  6916 1 1 54 SER HB2  H   1.634  -9.198 -11.015 1.00 . A A . 399 SER HB2  1 1 
        5  6917 1 1 54 SER HB3  H   2.713  -8.553  -9.787 1.00 . A A . 399 SER HB3  1 1 
        5  6918 1 1 54 SER HG   H   3.558  -7.116 -11.352 1.00 . A A . 399 SER HG   1 1 
        5  6919 1 1 54 SER N    N   3.394 -11.073 -10.632 1.00 . A A . 399 SER N    1 1 
        5  6920 1 1 54 SER O    O   5.234  -8.845  -9.673 1.00 . A A . 399 SER O    1 1 
        5  6921 1 1 54 SER OG   O   2.734  -7.567 -11.584 1.00 . A A . 399 SER OG   1 1 
        5  6922 1 1 55 ILE C    C   7.810  -8.222 -12.207 1.00 . A A . 400 ILE C    1 1 
        5  6923 1 1 55 ILE CA   C   7.402  -9.343 -11.265 1.00 . A A . 400 ILE CA   1 1 
        5  6924 1 1 55 ILE CB   C   8.406 -10.569 -11.429 1.00 . A A . 400 ILE CB   1 1 
        5  6925 1 1 55 ILE CD1  C   6.790 -12.551 -10.888 1.00 . A A . 400 ILE CD1  1 1 
        5  6926 1 1 55 ILE CG1  C   8.051 -11.783 -10.520 1.00 . A A . 400 ILE CG1  1 1 
        5  6927 1 1 55 ILE CG2  C   9.837 -10.141 -11.142 1.00 . A A . 400 ILE CG2  1 1 
        5  6928 1 1 55 ILE H    H   5.863 -10.169 -12.403 1.00 . A A . 400 ILE H    1 1 
        5  6929 1 1 55 ILE HA   H   7.441  -8.981 -10.248 1.00 . A A . 400 ILE HA   1 1 
        5  6930 1 1 55 ILE HB   H   8.366 -10.880 -12.462 1.00 . A A . 400 ILE HB   1 1 
        5  6931 1 1 55 ILE HD11 H   6.892 -12.948 -11.888 1.00 . A A . 400 ILE HD11 1 1 
        5  6932 1 1 55 ILE HD12 H   5.940 -11.886 -10.845 1.00 . A A . 400 ILE HD12 1 1 
        5  6933 1 1 55 ILE HD13 H   6.647 -13.363 -10.190 1.00 . A A . 400 ILE HD13 1 1 
        5  6934 1 1 55 ILE HG12 H   8.866 -12.488 -10.562 1.00 . A A . 400 ILE HG12 1 1 
        5  6935 1 1 55 ILE HG13 H   7.949 -11.433  -9.504 1.00 . A A . 400 ILE HG13 1 1 
        5  6936 1 1 55 ILE HG21 H   9.907  -9.779 -10.126 1.00 . A A . 400 ILE HG21 1 1 
        5  6937 1 1 55 ILE HG22 H  10.120  -9.355 -11.825 1.00 . A A . 400 ILE HG22 1 1 
        5  6938 1 1 55 ILE HG23 H  10.498 -10.986 -11.267 1.00 . A A . 400 ILE HG23 1 1 
        5  6939 1 1 55 ILE N    N   6.044  -9.690 -11.564 1.00 . A A . 400 ILE N    1 1 
        5  6940 1 1 55 ILE O    O   7.388  -8.207 -13.372 1.00 . A A . 400 ILE O    1 1 
        5  6941 1 1 56 GLU C    C  10.370  -5.691 -11.989 1.00 . A A . 401 GLU C    1 1 
        5  6942 1 1 56 GLU CA   C   9.044  -6.188 -12.533 1.00 . A A . 401 GLU CA   1 1 
        5  6943 1 1 56 GLU CB   C   8.013  -5.048 -12.579 1.00 . A A . 401 GLU CB   1 1 
        5  6944 1 1 56 GLU CD   C   7.361  -2.832 -13.604 1.00 . A A . 401 GLU CD   1 1 
        5  6945 1 1 56 GLU CG   C   8.397  -3.918 -13.518 1.00 . A A . 401 GLU CG   1 1 
        5  6946 1 1 56 GLU H    H   8.852  -7.289 -10.774 1.00 . A A . 401 GLU H    1 1 
        5  6947 1 1 56 GLU HA   H   9.198  -6.567 -13.532 1.00 . A A . 401 GLU HA   1 1 
        5  6948 1 1 56 GLU HB2  H   7.063  -5.447 -12.903 1.00 . A A . 401 GLU HB2  1 1 
        5  6949 1 1 56 GLU HB3  H   7.902  -4.639 -11.584 1.00 . A A . 401 GLU HB3  1 1 
        5  6950 1 1 56 GLU HG2  H   9.318  -3.476 -13.171 1.00 . A A . 401 GLU HG2  1 1 
        5  6951 1 1 56 GLU HG3  H   8.551  -4.329 -14.504 1.00 . A A . 401 GLU HG3  1 1 
        5  6952 1 1 56 GLU N    N   8.575  -7.273 -11.714 1.00 . A A . 401 GLU N    1 1 
        5  6953 1 1 56 GLU O    O  10.490  -5.464 -10.786 1.00 . A A . 401 GLU O    1 1 
        5  6954 1 1 56 GLU OE1  O   6.367  -3.006 -14.330 1.00 . A A . 401 GLU OE1  1 1 
        5  6955 1 1 56 GLU OE2  O   7.541  -1.777 -12.974 1.00 . A A . 401 GLU OE2  1 1 
        5  6956 1 1 57 GLU C    C  13.483  -5.911 -11.540 1.00 . A A . 402 GLU C    1 1 
        5  6957 1 1 57 GLU CA   C  12.714  -5.070 -12.563 1.00 . A A . 402 GLU CA   1 1 
        5  6958 1 1 57 GLU CB   C  12.720  -3.594 -12.136 1.00 . A A . 402 GLU CB   1 1 
        5  6959 1 1 57 GLU CD   C  12.401  -1.189 -12.724 1.00 . A A . 402 GLU CD   1 1 
        5  6960 1 1 57 GLU CG   C  12.335  -2.607 -13.219 1.00 . A A . 402 GLU CG   1 1 
        5  6961 1 1 57 GLU H    H  11.173  -5.818 -13.809 1.00 . A A . 402 GLU H    1 1 
        5  6962 1 1 57 GLU HA   H  13.270  -5.143 -13.486 1.00 . A A . 402 GLU HA   1 1 
        5  6963 1 1 57 GLU HB2  H  12.025  -3.470 -11.319 1.00 . A A . 402 GLU HB2  1 1 
        5  6964 1 1 57 GLU HB3  H  13.712  -3.342 -11.786 1.00 . A A . 402 GLU HB3  1 1 
        5  6965 1 1 57 GLU HG2  H  13.022  -2.714 -14.046 1.00 . A A . 402 GLU HG2  1 1 
        5  6966 1 1 57 GLU HG3  H  11.330  -2.815 -13.554 1.00 . A A . 402 GLU HG3  1 1 
        5  6967 1 1 57 GLU N    N  11.357  -5.568 -12.878 1.00 . A A . 402 GLU N    1 1 
        5  6968 1 1 57 GLU O    O  14.398  -6.660 -11.896 1.00 . A A . 402 GLU O    1 1 
        5  6969 1 1 57 GLU OE1  O  13.519  -0.669 -12.537 1.00 . A A . 402 GLU OE1  1 1 
        5  6970 1 1 57 GLU OE2  O  11.343  -0.576 -12.503 1.00 . A A . 402 GLU OE2  1 1 
        5  6971 1 1 58 ARG C    C  12.887  -7.105  -8.219 1.00 . A A . 403 ARG C    1 1 
        5  6972 1 1 58 ARG CA   C  13.827  -6.381  -9.193 1.00 . A A . 403 ARG CA   1 1 
        5  6973 1 1 58 ARG CB   C  14.572  -5.229  -8.487 1.00 . A A . 403 ARG CB   1 1 
        5  6974 1 1 58 ARG CD   C  16.696  -6.400  -7.766 1.00 . A A . 403 ARG CD   1 1 
        5  6975 1 1 58 ARG CG   C  15.497  -5.584  -7.335 1.00 . A A . 403 ARG CG   1 1 
        5  6976 1 1 58 ARG CZ   C  18.800  -7.214  -6.700 1.00 . A A . 403 ARG CZ   1 1 
        5  6977 1 1 58 ARG H    H  12.239  -5.341 -10.121 1.00 . A A . 403 ARG H    1 1 
        5  6978 1 1 58 ARG HA   H  14.558  -7.079  -9.568 1.00 . A A . 403 ARG HA   1 1 
        5  6979 1 1 58 ARG HB2  H  15.163  -4.716  -9.227 1.00 . A A . 403 ARG HB2  1 1 
        5  6980 1 1 58 ARG HB3  H  13.829  -4.534  -8.124 1.00 . A A . 403 ARG HB3  1 1 
        5  6981 1 1 58 ARG HD2  H  16.371  -7.383  -8.072 1.00 . A A . 403 ARG HD2  1 1 
        5  6982 1 1 58 ARG HD3  H  17.183  -5.902  -8.590 1.00 . A A . 403 ARG HD3  1 1 
        5  6983 1 1 58 ARG HE   H  17.414  -6.020  -5.850 1.00 . A A . 403 ARG HE   1 1 
        5  6984 1 1 58 ARG HG2  H  15.853  -4.677  -6.869 1.00 . A A . 403 ARG HG2  1 1 
        5  6985 1 1 58 ARG HG3  H  14.932  -6.155  -6.613 1.00 . A A . 403 ARG HG3  1 1 
        5  6986 1 1 58 ARG HH11 H  18.575  -7.931  -8.609 1.00 . A A . 403 ARG HH11 1 1 
        5  6987 1 1 58 ARG HH12 H  19.997  -8.430  -7.817 1.00 . A A . 403 ARG HH12 1 1 
        5  6988 1 1 58 ARG HH21 H  19.375  -6.664  -4.827 1.00 . A A . 403 ARG HH21 1 1 
        5  6989 1 1 58 ARG HH22 H  20.482  -7.689  -5.642 1.00 . A A . 403 ARG HH22 1 1 
        5  6990 1 1 58 ARG N    N  13.087  -5.809 -10.292 1.00 . A A . 403 ARG N    1 1 
        5  6991 1 1 58 ARG NE   N  17.653  -6.524  -6.664 1.00 . A A . 403 ARG NE   1 1 
        5  6992 1 1 58 ARG NH1  N  19.143  -7.901  -7.785 1.00 . A A . 403 ARG NH1  1 1 
        5  6993 1 1 58 ARG NH2  N  19.609  -7.190  -5.649 1.00 . A A . 403 ARG NH2  1 1 
        5  6994 1 1 58 ARG O    O  12.458  -6.524  -7.224 1.00 . A A . 403 ARG O    1 1 
        5  6995 1 1 59 THR C    C  10.354  -8.568  -7.258 1.00 . A A . 404 THR C    1 1 
        5  6996 1 1 59 THR CA   C  11.674  -9.247  -7.767 1.00 . A A . 404 THR CA   1 1 
        5  6997 1 1 59 THR CB   C  12.490  -9.880  -6.607 1.00 . A A . 404 THR CB   1 1 
        5  6998 1 1 59 THR CG2  C  11.687 -10.952  -5.883 1.00 . A A . 404 THR CG2  1 1 
        5  6999 1 1 59 THR H    H  12.858  -8.690  -9.430 1.00 . A A . 404 THR H    1 1 
        5  7000 1 1 59 THR HA   H  11.372 -10.037  -8.441 1.00 . A A . 404 THR HA   1 1 
        5  7001 1 1 59 THR HB   H  12.778  -9.105  -5.913 1.00 . A A . 404 THR HB   1 1 
        5  7002 1 1 59 THR HG1  H  13.407 -10.937  -7.973 1.00 . A A . 404 THR HG1  1 1 
        5  7003 1 1 59 THR HG21 H  10.791 -10.512  -5.471 1.00 . A A . 404 THR HG21 1 1 
        5  7004 1 1 59 THR HG22 H  12.282 -11.368  -5.084 1.00 . A A . 404 THR HG22 1 1 
        5  7005 1 1 59 THR HG23 H  11.418 -11.734  -6.579 1.00 . A A . 404 THR HG23 1 1 
        5  7006 1 1 59 THR N    N  12.528  -8.344  -8.573 1.00 . A A . 404 THR N    1 1 
        5  7007 1 1 59 THR O    O   9.315  -8.607  -7.943 1.00 . A A . 404 THR O    1 1 
        5  7008 1 1 59 THR OG1  O  13.669 -10.488  -7.159 1.00 . A A . 404 THR OG1  1 1 
        5  7009 1 1 60 ARG C    C   9.793  -5.772  -5.248 1.00 . A A . 405 ARG C    1 1 
        5  7010 1 1 60 ARG CA   C   9.309  -7.183  -5.541 1.00 . A A . 405 ARG CA   1 1 
        5  7011 1 1 60 ARG CB   C   8.744  -7.825  -4.264 1.00 . A A . 405 ARG CB   1 1 
        5  7012 1 1 60 ARG CD   C   7.626  -9.735  -3.118 1.00 . A A . 405 ARG CD   1 1 
        5  7013 1 1 60 ARG CG   C   8.108  -9.187  -4.448 1.00 . A A . 405 ARG CG   1 1 
        5  7014 1 1 60 ARG CZ   C   6.635 -11.842  -2.253 1.00 . A A . 405 ARG CZ   1 1 
        5  7015 1 1 60 ARG H    H  11.255  -7.954  -5.585 1.00 . A A . 405 ARG H    1 1 
        5  7016 1 1 60 ARG HA   H   8.542  -7.135  -6.299 1.00 . A A . 405 ARG HA   1 1 
        5  7017 1 1 60 ARG HB2  H   9.548  -7.940  -3.554 1.00 . A A . 405 ARG HB2  1 1 
        5  7018 1 1 60 ARG HB3  H   8.008  -7.159  -3.843 1.00 . A A . 405 ARG HB3  1 1 
        5  7019 1 1 60 ARG HD2  H   8.475  -9.867  -2.464 1.00 . A A . 405 ARG HD2  1 1 
        5  7020 1 1 60 ARG HD3  H   6.943  -9.024  -2.676 1.00 . A A . 405 ARG HD3  1 1 
        5  7021 1 1 60 ARG HE   H   6.687 -11.261  -4.184 1.00 . A A . 405 ARG HE   1 1 
        5  7022 1 1 60 ARG HG2  H   7.265  -9.095  -5.115 1.00 . A A . 405 ARG HG2  1 1 
        5  7023 1 1 60 ARG HG3  H   8.833  -9.866  -4.871 1.00 . A A . 405 ARG HG3  1 1 
        5  7024 1 1 60 ARG HH11 H   7.498 -10.715  -0.756 1.00 . A A . 405 ARG HH11 1 1 
        5  7025 1 1 60 ARG HH12 H   6.763 -12.160  -0.246 1.00 . A A . 405 ARG HH12 1 1 
        5  7026 1 1 60 ARG HH21 H   5.681 -13.257  -3.405 1.00 . A A . 405 ARG HH21 1 1 
        5  7027 1 1 60 ARG HH22 H   5.754 -13.597  -1.745 1.00 . A A . 405 ARG HH22 1 1 
        5  7028 1 1 60 ARG N    N  10.416  -7.937  -6.093 1.00 . A A . 405 ARG N    1 1 
        5  7029 1 1 60 ARG NE   N   6.941 -11.019  -3.264 1.00 . A A . 405 ARG NE   1 1 
        5  7030 1 1 60 ARG NH1  N   6.995 -11.542  -1.005 1.00 . A A . 405 ARG NH1  1 1 
        5  7031 1 1 60 ARG NH2  N   5.980 -12.965  -2.492 1.00 . A A . 405 ARG NH2  1 1 
        5  7032 1 1 60 ARG O    O  10.243  -5.470  -4.138 1.00 . A A . 405 ARG O    1 1 
        5  7033 1 1 61 PRO C    C   9.401  -2.613  -5.371 1.00 . A A . 406 PRO C    1 1 
        5  7034 1 1 61 PRO CA   C  10.319  -3.573  -6.107 1.00 . A A . 406 PRO CA   1 1 
        5  7035 1 1 61 PRO CB   C  10.519  -3.132  -7.552 1.00 . A A . 406 PRO CB   1 1 
        5  7036 1 1 61 PRO CD   C   9.213  -5.138  -7.600 1.00 . A A . 406 PRO CD   1 1 
        5  7037 1 1 61 PRO CG   C   9.437  -3.827  -8.301 1.00 . A A . 406 PRO CG   1 1 
        5  7038 1 1 61 PRO HA   H  11.278  -3.594  -5.610 1.00 . A A . 406 PRO HA   1 1 
        5  7039 1 1 61 PRO HB2  H  10.427  -2.056  -7.609 1.00 . A A . 406 PRO HB2  1 1 
        5  7040 1 1 61 PRO HB3  H  11.498  -3.436  -7.893 1.00 . A A . 406 PRO HB3  1 1 
        5  7041 1 1 61 PRO HD2  H   8.156  -5.362  -7.553 1.00 . A A . 406 PRO HD2  1 1 
        5  7042 1 1 61 PRO HD3  H   9.749  -5.932  -8.100 1.00 . A A . 406 PRO HD3  1 1 
        5  7043 1 1 61 PRO HG2  H   8.536  -3.233  -8.256 1.00 . A A . 406 PRO HG2  1 1 
        5  7044 1 1 61 PRO HG3  H   9.733  -3.991  -9.328 1.00 . A A . 406 PRO HG3  1 1 
        5  7045 1 1 61 PRO N    N   9.768  -4.902  -6.244 1.00 . A A . 406 PRO N    1 1 
        5  7046 1 1 61 PRO O    O   9.863  -1.835  -4.578 1.00 . A A . 406 PRO O    1 1 
        5  7047 1 1 62 ASN C    C   7.102  -1.781  -3.576 1.00 . A A . 407 ASN C    1 1 
        5  7048 1 1 62 ASN CA   C   7.108  -1.788  -5.076 1.00 . A A . 407 ASN CA   1 1 
        5  7049 1 1 62 ASN CB   C   5.715  -2.145  -5.588 1.00 . A A . 407 ASN CB   1 1 
        5  7050 1 1 62 ASN CG   C   5.631  -2.166  -7.090 1.00 . A A . 407 ASN CG   1 1 
        5  7051 1 1 62 ASN H    H   7.764  -3.499  -6.111 1.00 . A A . 407 ASN H    1 1 
        5  7052 1 1 62 ASN HA   H   7.367  -0.807  -5.445 1.00 . A A . 407 ASN HA   1 1 
        5  7053 1 1 62 ASN HB2  H   5.444  -3.124  -5.224 1.00 . A A . 407 ASN HB2  1 1 
        5  7054 1 1 62 ASN HB3  H   5.007  -1.419  -5.214 1.00 . A A . 407 ASN HB3  1 1 
        5  7055 1 1 62 ASN HD21 H   5.115  -0.270  -7.111 1.00 . A A . 407 ASN HD21 1 1 
        5  7056 1 1 62 ASN HD22 H   5.231  -1.038  -8.657 1.00 . A A . 407 ASN HD22 1 1 
        5  7057 1 1 62 ASN N    N   8.097  -2.738  -5.592 1.00 . A A . 407 ASN N    1 1 
        5  7058 1 1 62 ASN ND2  N   5.294  -1.047  -7.679 1.00 . A A . 407 ASN ND2  1 1 
        5  7059 1 1 62 ASN O    O   7.063  -0.738  -2.946 1.00 . A A . 407 ASN O    1 1 
        5  7060 1 1 62 ASN OD1  O   5.878  -3.199  -7.719 1.00 . A A . 407 ASN OD1  1 1 
        5  7061 1 1 63 LEU C    C   8.454  -2.637  -0.960 1.00 . A A . 408 LEU C    1 1 
        5  7062 1 1 63 LEU CA   C   7.166  -3.146  -1.594 1.00 . A A . 408 LEU CA   1 1 
        5  7063 1 1 63 LEU CB   C   6.929  -4.632  -1.228 1.00 . A A . 408 LEU CB   1 1 
        5  7064 1 1 63 LEU CD1  C   5.553  -5.511  -3.215 1.00 . A A . 408 LEU CD1  1 1 
        5  7065 1 1 63 LEU CD2  C   5.318  -6.571  -0.948 1.00 . A A . 408 LEU CD2  1 1 
        5  7066 1 1 63 LEU CG   C   5.598  -5.285  -1.705 1.00 . A A . 408 LEU CG   1 1 
        5  7067 1 1 63 LEU H    H   7.268  -3.731  -3.611 1.00 . A A . 408 LEU H    1 1 
        5  7068 1 1 63 LEU HA   H   6.347  -2.561  -1.204 1.00 . A A . 408 LEU HA   1 1 
        5  7069 1 1 63 LEU HB2  H   7.740  -5.205  -1.650 1.00 . A A . 408 LEU HB2  1 1 
        5  7070 1 1 63 LEU HB3  H   6.981  -4.727  -0.154 1.00 . A A . 408 LEU HB3  1 1 
        5  7071 1 1 63 LEU HD11 H   6.353  -6.169  -3.512 1.00 . A A . 408 LEU HD11 1 1 
        5  7072 1 1 63 LEU HD12 H   5.654  -4.565  -3.723 1.00 . A A . 408 LEU HD12 1 1 
        5  7073 1 1 63 LEU HD13 H   4.605  -5.959  -3.479 1.00 . A A . 408 LEU HD13 1 1 
        5  7074 1 1 63 LEU HD21 H   6.124  -7.272  -1.107 1.00 . A A . 408 LEU HD21 1 1 
        5  7075 1 1 63 LEU HD22 H   4.394  -7.002  -1.306 1.00 . A A . 408 LEU HD22 1 1 
        5  7076 1 1 63 LEU HD23 H   5.229  -6.356   0.108 1.00 . A A . 408 LEU HD23 1 1 
        5  7077 1 1 63 LEU HG   H   4.799  -4.590  -1.505 1.00 . A A . 408 LEU HG   1 1 
        5  7078 1 1 63 LEU N    N   7.187  -2.957  -3.021 1.00 . A A . 408 LEU N    1 1 
        5  7079 1 1 63 LEU O    O   8.481  -2.279   0.222 1.00 . A A . 408 LEU O    1 1 
        5  7080 1 1 64 SER C    C  11.032  -0.668  -1.554 1.00 . A A . 409 SER C    1 1 
        5  7081 1 1 64 SER CA   C  10.810  -2.189  -1.313 1.00 . A A . 409 SER CA   1 1 
        5  7082 1 1 64 SER CB   C  11.872  -3.030  -2.034 1.00 . A A . 409 SER CB   1 1 
        5  7083 1 1 64 SER H    H   9.406  -2.861  -2.698 1.00 . A A . 409 SER H    1 1 
        5  7084 1 1 64 SER HA   H  10.875  -2.390  -0.255 1.00 . A A . 409 SER HA   1 1 
        5  7085 1 1 64 SER HB2  H  11.835  -2.829  -3.094 1.00 . A A . 409 SER HB2  1 1 
        5  7086 1 1 64 SER HB3  H  12.850  -2.780  -1.653 1.00 . A A . 409 SER HB3  1 1 
        5  7087 1 1 64 SER HG   H  11.234  -4.808  -2.610 1.00 . A A . 409 SER HG   1 1 
        5  7088 1 1 64 SER N    N   9.506  -2.606  -1.758 1.00 . A A . 409 SER N    1 1 
        5  7089 1 1 64 SER O    O  11.955  -0.063  -0.989 1.00 . A A . 409 SER O    1 1 
        5  7090 1 1 64 SER OG   O  11.643  -4.433  -1.816 1.00 . A A . 409 SER OG   1 1 
        5  7091 1 1 65 LYS C    C   9.612   2.144  -1.583 1.00 . A A . 410 LYS C    1 1 
        5  7092 1 1 65 LYS CA   C  10.248   1.352  -2.694 1.00 . A A . 410 LYS CA   1 1 
        5  7093 1 1 65 LYS CB   C   9.498   1.683  -3.998 1.00 . A A . 410 LYS CB   1 1 
        5  7094 1 1 65 LYS CD   C  11.429   1.493  -5.606 1.00 . A A . 410 LYS CD   1 1 
        5  7095 1 1 65 LYS CE   C  11.924   0.824  -6.879 1.00 . A A . 410 LYS CE   1 1 
        5  7096 1 1 65 LYS CG   C  10.030   1.036  -5.266 1.00 . A A . 410 LYS CG   1 1 
        5  7097 1 1 65 LYS H    H   9.471  -0.608  -2.788 1.00 . A A . 410 LYS H    1 1 
        5  7098 1 1 65 LYS HA   H  11.284   1.640  -2.800 1.00 . A A . 410 LYS HA   1 1 
        5  7099 1 1 65 LYS HB2  H   8.473   1.370  -3.882 1.00 . A A . 410 LYS HB2  1 1 
        5  7100 1 1 65 LYS HB3  H   9.513   2.755  -4.131 1.00 . A A . 410 LYS HB3  1 1 
        5  7101 1 1 65 LYS HD2  H  11.424   2.563  -5.749 1.00 . A A . 410 LYS HD2  1 1 
        5  7102 1 1 65 LYS HD3  H  12.091   1.235  -4.793 1.00 . A A . 410 LYS HD3  1 1 
        5  7103 1 1 65 LYS HE2  H  11.982  -0.242  -6.712 1.00 . A A . 410 LYS HE2  1 1 
        5  7104 1 1 65 LYS HE3  H  11.223   1.017  -7.677 1.00 . A A . 410 LYS HE3  1 1 
        5  7105 1 1 65 LYS HG2  H  10.043  -0.036  -5.133 1.00 . A A . 410 LYS HG2  1 1 
        5  7106 1 1 65 LYS HG3  H   9.369   1.282  -6.083 1.00 . A A . 410 LYS HG3  1 1 
        5  7107 1 1 65 LYS HZ1  H  13.218   2.337  -7.458 1.00 . A A . 410 LYS HZ1  1 1 
        5  7108 1 1 65 LYS HZ2  H  13.599   0.842  -8.133 1.00 . A A . 410 LYS HZ2  1 1 
        5  7109 1 1 65 LYS HZ3  H  13.943   1.176  -6.506 1.00 . A A . 410 LYS HZ3  1 1 
        5  7110 1 1 65 LYS N    N  10.184  -0.074  -2.380 1.00 . A A . 410 LYS N    1 1 
        5  7111 1 1 65 LYS NZ   N  13.257   1.313  -7.273 1.00 . A A . 410 LYS NZ   1 1 
        5  7112 1 1 65 LYS O    O   8.857   1.592  -0.758 1.00 . A A . 410 LYS O    1 1 
        5  7113 1 1 66 THR C    C   7.994   4.754  -1.212 1.00 . A A . 411 THR C    1 1 
        5  7114 1 1 66 THR CA   C   9.276   4.252  -0.584 1.00 . A A . 411 THR CA   1 1 
        5  7115 1 1 66 THR CB   C  10.142   5.460  -0.195 1.00 . A A . 411 THR CB   1 1 
        5  7116 1 1 66 THR CG2  C  11.513   5.008   0.280 1.00 . A A . 411 THR CG2  1 1 
        5  7117 1 1 66 THR H    H  10.566   3.805  -2.145 1.00 . A A . 411 THR H    1 1 
        5  7118 1 1 66 THR HA   H   9.034   3.679   0.296 1.00 . A A . 411 THR HA   1 1 
        5  7119 1 1 66 THR HB   H   9.652   6.002   0.600 1.00 . A A . 411 THR HB   1 1 
        5  7120 1 1 66 THR HG1  H  11.202   6.317  -1.660 1.00 . A A . 411 THR HG1  1 1 
        5  7121 1 1 66 THR HG21 H  12.105   5.874   0.538 1.00 . A A . 411 THR HG21 1 1 
        5  7122 1 1 66 THR HG22 H  12.005   4.460  -0.509 1.00 . A A . 411 THR HG22 1 1 
        5  7123 1 1 66 THR HG23 H  11.404   4.371   1.146 1.00 . A A . 411 THR HG23 1 1 
        5  7124 1 1 66 THR N    N   9.914   3.411  -1.529 1.00 . A A . 411 THR N    1 1 
        5  7125 1 1 66 THR O    O   7.810   4.649  -2.441 1.00 . A A . 411 THR O    1 1 
        5  7126 1 1 66 THR OG1  O  10.288   6.317  -1.325 1.00 . A A . 411 THR OG1  1 1 
        5  7127 1 1 67 LEU C    C   6.047   6.916  -1.938 1.00 . A A . 412 LEU C    1 1 
        5  7128 1 1 67 LEU CA   C   5.869   5.815  -0.873 1.00 . A A . 412 LEU CA   1 1 
        5  7129 1 1 67 LEU CB   C   5.079   6.334   0.311 1.00 . A A . 412 LEU CB   1 1 
        5  7130 1 1 67 LEU CD1  C   4.045   5.976   2.547 1.00 . A A . 412 LEU CD1  1 1 
        5  7131 1 1 67 LEU CD2  C   3.882   4.189   0.821 1.00 . A A . 412 LEU CD2  1 1 
        5  7132 1 1 67 LEU CG   C   4.745   5.306   1.391 1.00 . A A . 412 LEU CG   1 1 
        5  7133 1 1 67 LEU H    H   7.370   5.345   0.544 1.00 . A A . 412 LEU H    1 1 
        5  7134 1 1 67 LEU HA   H   5.321   4.998  -1.317 1.00 . A A . 412 LEU HA   1 1 
        5  7135 1 1 67 LEU HB2  H   5.670   7.109   0.774 1.00 . A A . 412 LEU HB2  1 1 
        5  7136 1 1 67 LEU HB3  H   4.156   6.760  -0.050 1.00 . A A . 412 LEU HB3  1 1 
        5  7137 1 1 67 LEU HD11 H   3.129   6.430   2.202 1.00 . A A . 412 LEU HD11 1 1 
        5  7138 1 1 67 LEU HD12 H   4.691   6.737   2.962 1.00 . A A . 412 LEU HD12 1 1 
        5  7139 1 1 67 LEU HD13 H   3.816   5.249   3.311 1.00 . A A . 412 LEU HD13 1 1 
        5  7140 1 1 67 LEU HD21 H   4.419   3.681   0.033 1.00 . A A . 412 LEU HD21 1 1 
        5  7141 1 1 67 LEU HD22 H   2.967   4.606   0.425 1.00 . A A . 412 LEU HD22 1 1 
        5  7142 1 1 67 LEU HD23 H   3.646   3.478   1.598 1.00 . A A . 412 LEU HD23 1 1 
        5  7143 1 1 67 LEU HG   H   5.663   4.871   1.761 1.00 . A A . 412 LEU HG   1 1 
        5  7144 1 1 67 LEU N    N   7.138   5.300  -0.411 1.00 . A A . 412 LEU N    1 1 
        5  7145 1 1 67 LEU O    O   5.255   7.008  -2.891 1.00 . A A . 412 LEU O    1 1 
        5  7146 1 1 68 LYS C    C   7.755   8.269  -4.094 1.00 . A A . 413 LYS C    1 1 
        5  7147 1 1 68 LYS CA   C   7.339   8.818  -2.727 1.00 . A A . 413 LYS CA   1 1 
        5  7148 1 1 68 LYS CB   C   8.385   9.791  -2.196 1.00 . A A . 413 LYS CB   1 1 
        5  7149 1 1 68 LYS CD   C   9.587  11.982  -2.474 1.00 . A A . 413 LYS CD   1 1 
        5  7150 1 1 68 LYS CE   C   9.673  13.258  -3.287 1.00 . A A . 413 LYS CE   1 1 
        5  7151 1 1 68 LYS CG   C   8.557  11.033  -3.058 1.00 . A A . 413 LYS CG   1 1 
        5  7152 1 1 68 LYS H    H   7.702   7.606  -1.029 1.00 . A A . 413 LYS H    1 1 
        5  7153 1 1 68 LYS HA   H   6.403   9.344  -2.854 1.00 . A A . 413 LYS HA   1 1 
        5  7154 1 1 68 LYS HB2  H   8.096  10.099  -1.202 1.00 . A A . 413 LYS HB2  1 1 
        5  7155 1 1 68 LYS HB3  H   9.334   9.278  -2.146 1.00 . A A . 413 LYS HB3  1 1 
        5  7156 1 1 68 LYS HD2  H   9.302  12.228  -1.462 1.00 . A A . 413 LYS HD2  1 1 
        5  7157 1 1 68 LYS HD3  H  10.552  11.497  -2.471 1.00 . A A . 413 LYS HD3  1 1 
        5  7158 1 1 68 LYS HE2  H   9.929  13.009  -4.305 1.00 . A A . 413 LYS HE2  1 1 
        5  7159 1 1 68 LYS HE3  H   8.703  13.734  -3.276 1.00 . A A . 413 LYS HE3  1 1 
        5  7160 1 1 68 LYS HG2  H   8.876  10.736  -4.045 1.00 . A A . 413 LYS HG2  1 1 
        5  7161 1 1 68 LYS HG3  H   7.609  11.543  -3.125 1.00 . A A . 413 LYS HG3  1 1 
        5  7162 1 1 68 LYS HZ1  H  10.489  14.424  -1.750 1.00 . A A . 413 LYS HZ1  1 1 
        5  7163 1 1 68 LYS HZ2  H  10.666  15.087  -3.290 1.00 . A A . 413 LYS HZ2  1 1 
        5  7164 1 1 68 LYS HZ3  H  11.640  13.805  -2.821 1.00 . A A . 413 LYS HZ3  1 1 
        5  7165 1 1 68 LYS N    N   7.088   7.740  -1.783 1.00 . A A . 413 LYS N    1 1 
        5  7166 1 1 68 LYS NZ   N  10.681  14.200  -2.749 1.00 . A A . 413 LYS NZ   1 1 
        5  7167 1 1 68 LYS O    O   7.223   8.697  -5.126 1.00 . A A . 413 LYS O    1 1 
        5  7168 1 1 69 GLU C    C   8.032   5.938  -6.092 1.00 . A A . 414 GLU C    1 1 
        5  7169 1 1 69 GLU CA   C   9.149   6.659  -5.338 1.00 . A A . 414 GLU CA   1 1 
        5  7170 1 1 69 GLU CB   C  10.381   5.732  -5.158 1.00 . A A . 414 GLU CB   1 1 
        5  7171 1 1 69 GLU CD   C  11.890   7.157  -3.636 1.00 . A A . 414 GLU CD   1 1 
        5  7172 1 1 69 GLU CG   C  11.735   6.438  -4.951 1.00 . A A . 414 GLU CG   1 1 
        5  7173 1 1 69 GLU H    H   9.052   6.995  -3.237 1.00 . A A . 414 GLU H    1 1 
        5  7174 1 1 69 GLU HA   H   9.435   7.486  -5.973 1.00 . A A . 414 GLU HA   1 1 
        5  7175 1 1 69 GLU HB2  H  10.208   5.105  -4.296 1.00 . A A . 414 GLU HB2  1 1 
        5  7176 1 1 69 GLU HB3  H  10.458   5.097  -6.029 1.00 . A A . 414 GLU HB3  1 1 
        5  7177 1 1 69 GLU HG2  H  12.518   5.699  -5.012 1.00 . A A . 414 GLU HG2  1 1 
        5  7178 1 1 69 GLU HG3  H  11.870   7.148  -5.754 1.00 . A A . 414 GLU HG3  1 1 
        5  7179 1 1 69 GLU N    N   8.677   7.293  -4.094 1.00 . A A . 414 GLU N    1 1 
        5  7180 1 1 69 GLU O    O   8.121   5.733  -7.300 1.00 . A A . 414 GLU O    1 1 
        5  7181 1 1 69 GLU OE1  O  11.476   8.321  -3.517 1.00 . A A . 414 GLU OE1  1 1 
        5  7182 1 1 69 GLU OE2  O  12.447   6.552  -2.691 1.00 . A A . 414 GLU OE2  1 1 
        5  7183 1 1 70 LEU C    C   4.946   5.843  -6.740 1.00 . A A . 415 LEU C    1 1 
        5  7184 1 1 70 LEU CA   C   5.863   4.868  -5.986 1.00 . A A . 415 LEU CA   1 1 
        5  7185 1 1 70 LEU CB   C   5.086   4.108  -4.917 1.00 . A A . 415 LEU CB   1 1 
        5  7186 1 1 70 LEU CD1  C   5.017   2.376  -3.116 1.00 . A A . 415 LEU CD1  1 1 
        5  7187 1 1 70 LEU CD2  C   6.141   1.867  -5.280 1.00 . A A . 415 LEU CD2  1 1 
        5  7188 1 1 70 LEU CG   C   5.830   2.951  -4.256 1.00 . A A . 415 LEU CG   1 1 
        5  7189 1 1 70 LEU H    H   6.996   5.727  -4.416 1.00 . A A . 415 LEU H    1 1 
        5  7190 1 1 70 LEU HA   H   6.257   4.159  -6.697 1.00 . A A . 415 LEU HA   1 1 
        5  7191 1 1 70 LEU HB2  H   4.807   4.814  -4.149 1.00 . A A . 415 LEU HB2  1 1 
        5  7192 1 1 70 LEU HB3  H   4.188   3.721  -5.373 1.00 . A A . 415 LEU HB3  1 1 
        5  7193 1 1 70 LEU HD11 H   5.558   1.549  -2.682 1.00 . A A . 415 LEU HD11 1 1 
        5  7194 1 1 70 LEU HD12 H   4.059   2.031  -3.474 1.00 . A A . 415 LEU HD12 1 1 
        5  7195 1 1 70 LEU HD13 H   4.866   3.133  -2.361 1.00 . A A . 415 LEU HD13 1 1 
        5  7196 1 1 70 LEU HD21 H   5.229   1.520  -5.743 1.00 . A A . 415 LEU HD21 1 1 
        5  7197 1 1 70 LEU HD22 H   6.626   1.042  -4.780 1.00 . A A . 415 LEU HD22 1 1 
        5  7198 1 1 70 LEU HD23 H   6.804   2.259  -6.035 1.00 . A A . 415 LEU HD23 1 1 
        5  7199 1 1 70 LEU HG   H   6.765   3.312  -3.855 1.00 . A A . 415 LEU HG   1 1 
        5  7200 1 1 70 LEU N    N   6.995   5.555  -5.381 1.00 . A A . 415 LEU N    1 1 
        5  7201 1 1 70 LEU O    O   3.973   5.431  -7.384 1.00 . A A . 415 LEU O    1 1 
        5  7202 1 1 71 GLY C    C   3.282   8.598  -6.723 1.00 . A A . 416 GLY C    1 1 
        5  7203 1 1 71 GLY CA   C   4.528   8.115  -7.411 1.00 . A A . 416 GLY CA   1 1 
        5  7204 1 1 71 GLY H    H   6.013   7.397  -6.093 1.00 . A A . 416 GLY H    1 1 
        5  7205 1 1 71 GLY HA2  H   5.172   8.962  -7.588 1.00 . A A . 416 GLY HA2  1 1 
        5  7206 1 1 71 GLY HA3  H   4.255   7.686  -8.364 1.00 . A A . 416 GLY HA3  1 1 
        5  7207 1 1 71 GLY N    N   5.260   7.122  -6.659 1.00 . A A . 416 GLY N    1 1 
        5  7208 1 1 71 GLY O    O   2.460   9.281  -7.331 1.00 . A A . 416 GLY O    1 1 
        5  7209 1 1 72 LEU C    C   2.167  10.058  -4.131 1.00 . A A . 417 LEU C    1 1 
        5  7210 1 1 72 LEU CA   C   1.963   8.686  -4.726 1.00 . A A . 417 LEU CA   1 1 
        5  7211 1 1 72 LEU CB   C   1.535   7.663  -3.648 1.00 . A A . 417 LEU CB   1 1 
        5  7212 1 1 72 LEU CD1  C   1.725   5.536  -5.044 1.00 . A A . 417 LEU CD1  1 1 
        5  7213 1 1 72 LEU CD2  C   0.403   5.530  -2.957 1.00 . A A . 417 LEU CD2  1 1 
        5  7214 1 1 72 LEU CG   C   0.845   6.360  -4.136 1.00 . A A . 417 LEU CG   1 1 
        5  7215 1 1 72 LEU H    H   3.818   7.724  -5.024 1.00 . A A . 417 LEU H    1 1 
        5  7216 1 1 72 LEU HA   H   1.165   8.773  -5.450 1.00 . A A . 417 LEU HA   1 1 
        5  7217 1 1 72 LEU HB2  H   2.419   7.380  -3.096 1.00 . A A . 417 LEU HB2  1 1 
        5  7218 1 1 72 LEU HB3  H   0.863   8.166  -2.969 1.00 . A A . 417 LEU HB3  1 1 
        5  7219 1 1 72 LEU HD11 H   1.997   6.121  -5.911 1.00 . A A . 417 LEU HD11 1 1 
        5  7220 1 1 72 LEU HD12 H   1.192   4.651  -5.357 1.00 . A A . 417 LEU HD12 1 1 
        5  7221 1 1 72 LEU HD13 H   2.619   5.245  -4.512 1.00 . A A . 417 LEU HD13 1 1 
        5  7222 1 1 72 LEU HD21 H  -0.293   6.100  -2.360 1.00 . A A . 417 LEU HD21 1 1 
        5  7223 1 1 72 LEU HD22 H   1.261   5.266  -2.357 1.00 . A A . 417 LEU HD22 1 1 
        5  7224 1 1 72 LEU HD23 H  -0.081   4.630  -3.308 1.00 . A A . 417 LEU HD23 1 1 
        5  7225 1 1 72 LEU HG   H  -0.042   6.624  -4.694 1.00 . A A . 417 LEU HG   1 1 
        5  7226 1 1 72 LEU N    N   3.129   8.261  -5.468 1.00 . A A . 417 LEU N    1 1 
        5  7227 1 1 72 LEU O    O   3.287  10.423  -3.738 1.00 . A A . 417 LEU O    1 1 
        5  7228 1 1 73 VAL C    C   0.109  12.323  -2.446 1.00 . A A . 418 VAL C    1 1 
        5  7229 1 1 73 VAL CA   C   1.137  12.168  -3.549 1.00 . A A . 418 VAL CA   1 1 
        5  7230 1 1 73 VAL CB   C   0.890  13.242  -4.648 1.00 . A A . 418 VAL CB   1 1 
        5  7231 1 1 73 VAL CG1  C   1.994  13.215  -5.692 1.00 . A A . 418 VAL CG1  1 1 
        5  7232 1 1 73 VAL CG2  C  -0.473  13.045  -5.310 1.00 . A A . 418 VAL CG2  1 1 
        5  7233 1 1 73 VAL H    H   0.250  10.464  -4.409 1.00 . A A . 418 VAL H    1 1 
        5  7234 1 1 73 VAL HA   H   2.119  12.326  -3.127 1.00 . A A . 418 VAL HA   1 1 
        5  7235 1 1 73 VAL HB   H   0.900  14.214  -4.175 1.00 . A A . 418 VAL HB   1 1 
        5  7236 1 1 73 VAL HG11 H   2.943  13.422  -5.221 1.00 . A A . 418 VAL HG11 1 1 
        5  7237 1 1 73 VAL HG12 H   1.794  13.963  -6.445 1.00 . A A . 418 VAL HG12 1 1 
        5  7238 1 1 73 VAL HG13 H   2.029  12.238  -6.150 1.00 . A A . 418 VAL HG13 1 1 
        5  7239 1 1 73 VAL HG21 H  -0.614  13.790  -6.079 1.00 . A A . 418 VAL HG21 1 1 
        5  7240 1 1 73 VAL HG22 H  -1.250  13.138  -4.565 1.00 . A A . 418 VAL HG22 1 1 
        5  7241 1 1 73 VAL HG23 H  -0.514  12.058  -5.746 1.00 . A A . 418 VAL HG23 1 1 
        5  7242 1 1 73 VAL N    N   1.104  10.822  -4.083 1.00 . A A . 418 VAL N    1 1 
        5  7243 1 1 73 VAL O    O  -0.798  11.487  -2.309 1.00 . A A . 418 VAL O    1 1 
        5  7244 1 1 74 ASP C    C  -2.069  13.881  -1.066 1.00 . A A . 419 ASP C    1 1 
        5  7245 1 1 74 ASP CA   C  -0.659  13.653  -0.571 1.00 . A A . 419 ASP CA   1 1 
        5  7246 1 1 74 ASP CB   C  -0.162  14.846   0.252 1.00 . A A . 419 ASP CB   1 1 
        5  7247 1 1 74 ASP CG   C  -1.151  15.331   1.287 1.00 . A A . 419 ASP CG   1 1 
        5  7248 1 1 74 ASP H    H   0.999  13.983  -1.832 1.00 . A A . 419 ASP H    1 1 
        5  7249 1 1 74 ASP HA   H  -0.674  12.781   0.069 1.00 . A A . 419 ASP HA   1 1 
        5  7250 1 1 74 ASP HB2  H   0.693  14.493   0.811 1.00 . A A . 419 ASP HB2  1 1 
        5  7251 1 1 74 ASP HB3  H   0.115  15.667  -0.392 1.00 . A A . 419 ASP HB3  1 1 
        5  7252 1 1 74 ASP N    N   0.251  13.369  -1.666 1.00 . A A . 419 ASP N    1 1 
        5  7253 1 1 74 ASP O    O  -2.310  14.690  -1.978 1.00 . A A . 419 ASP O    1 1 
        5  7254 1 1 74 ASP OD1  O  -2.034  16.151   0.951 1.00 . A A . 419 ASP OD1  1 1 
        5  7255 1 1 74 ASP OD2  O  -1.045  14.937   2.444 1.00 . A A . 419 ASP OD2  1 1 
        5  7256 1 1 75 GLY C    C  -4.811  12.237  -1.842 1.00 . A A . 420 GLY C    1 1 
        5  7257 1 1 75 GLY CA   C  -4.365  13.279  -0.850 1.00 . A A . 420 GLY CA   1 1 
        5  7258 1 1 75 GLY H    H  -2.694  12.455   0.146 1.00 . A A . 420 GLY H    1 1 
        5  7259 1 1 75 GLY HA2  H  -4.963  13.190   0.045 1.00 . A A . 420 GLY HA2  1 1 
        5  7260 1 1 75 GLY HA3  H  -4.521  14.257  -1.279 1.00 . A A . 420 GLY HA3  1 1 
        5  7261 1 1 75 GLY N    N  -2.985  13.139  -0.503 1.00 . A A . 420 GLY N    1 1 
        5  7262 1 1 75 GLY O    O  -6.006  12.103  -2.106 1.00 . A A . 420 GLY O    1 1 
        5  7263 1 1 76 GLN C    C  -4.930   9.341  -2.682 1.00 . A A . 421 GLN C    1 1 
        5  7264 1 1 76 GLN CA   C  -4.173  10.467  -3.366 1.00 . A A . 421 GLN CA   1 1 
        5  7265 1 1 76 GLN CB   C  -2.904   9.942  -4.052 1.00 . A A . 421 GLN CB   1 1 
        5  7266 1 1 76 GLN CD   C  -1.895   8.514  -5.884 1.00 . A A . 421 GLN CD   1 1 
        5  7267 1 1 76 GLN CG   C  -3.168   8.994  -5.217 1.00 . A A . 421 GLN CG   1 1 
        5  7268 1 1 76 GLN H    H  -2.919  11.606  -2.121 1.00 . A A . 421 GLN H    1 1 
        5  7269 1 1 76 GLN HA   H  -4.822  10.913  -4.104 1.00 . A A . 421 GLN HA   1 1 
        5  7270 1 1 76 GLN HB2  H  -2.338  10.782  -4.426 1.00 . A A . 421 GLN HB2  1 1 
        5  7271 1 1 76 GLN HB3  H  -2.307   9.420  -3.320 1.00 . A A . 421 GLN HB3  1 1 
        5  7272 1 1 76 GLN HE21 H  -2.803   6.864  -6.476 1.00 . A A . 421 GLN HE21 1 1 
        5  7273 1 1 76 GLN HE22 H  -1.140   7.016  -6.925 1.00 . A A . 421 GLN HE22 1 1 
        5  7274 1 1 76 GLN HG2  H  -3.711   8.136  -4.848 1.00 . A A . 421 GLN HG2  1 1 
        5  7275 1 1 76 GLN HG3  H  -3.775   9.507  -5.949 1.00 . A A . 421 GLN HG3  1 1 
        5  7276 1 1 76 GLN N    N  -3.857  11.487  -2.389 1.00 . A A . 421 GLN N    1 1 
        5  7277 1 1 76 GLN NE2  N  -1.948   7.351  -6.485 1.00 . A A . 421 GLN NE2  1 1 
        5  7278 1 1 76 GLN O    O  -4.650   9.007  -1.517 1.00 . A A . 421 GLN O    1 1 
        5  7279 1 1 76 GLN OE1  O  -0.879   9.214  -5.888 1.00 . A A . 421 GLN OE1  1 1 
        5  7280 1 1 77 GLU C    C  -6.363   6.401  -3.400 1.00 . A A . 422 GLU C    1 1 
        5  7281 1 1 77 GLU CA   C  -6.736   7.779  -2.844 1.00 . A A . 422 GLU CA   1 1 
        5  7282 1 1 77 GLU CB   C  -8.180   8.156  -3.131 1.00 . A A . 422 GLU CB   1 1 
        5  7283 1 1 77 GLU CD   C -10.593   7.824  -2.734 1.00 . A A . 422 GLU CD   1 1 
        5  7284 1 1 77 GLU CG   C  -9.226   7.243  -2.545 1.00 . A A . 422 GLU CG   1 1 
        5  7285 1 1 77 GLU H    H  -6.013   9.063  -4.313 1.00 . A A . 422 GLU H    1 1 
        5  7286 1 1 77 GLU HA   H  -6.588   7.767  -1.774 1.00 . A A . 422 GLU HA   1 1 
        5  7287 1 1 77 GLU HB2  H  -8.358   9.149  -2.745 1.00 . A A . 422 GLU HB2  1 1 
        5  7288 1 1 77 GLU HB3  H  -8.317   8.183  -4.202 1.00 . A A . 422 GLU HB3  1 1 
        5  7289 1 1 77 GLU HG2  H  -9.175   6.282  -3.035 1.00 . A A . 422 GLU HG2  1 1 
        5  7290 1 1 77 GLU HG3  H  -9.042   7.126  -1.487 1.00 . A A . 422 GLU HG3  1 1 
        5  7291 1 1 77 GLU N    N  -5.882   8.787  -3.381 1.00 . A A . 422 GLU N    1 1 
        5  7292 1 1 77 GLU O    O  -6.368   6.169  -4.612 1.00 . A A . 422 GLU O    1 1 
        5  7293 1 1 77 GLU OE1  O -11.230   7.563  -3.780 1.00 . A A . 422 GLU OE1  1 1 
        5  7294 1 1 77 GLU OE2  O -11.037   8.586  -1.859 1.00 . A A . 422 GLU OE2  1 1 
        5  7295 1 1 78 LEU C    C  -6.724   3.210  -2.614 1.00 . A A . 423 LEU C    1 1 
        5  7296 1 1 78 LEU CA   C  -5.574   4.184  -2.776 1.00 . A A . 423 LEU CA   1 1 
        5  7297 1 1 78 LEU CB   C  -4.430   3.773  -1.803 1.00 . A A . 423 LEU CB   1 1 
        5  7298 1 1 78 LEU CD1  C  -3.242   6.021  -1.483 1.00 . A A . 423 LEU CD1  1 1 
        5  7299 1 1 78 LEU CD2  C  -2.073   3.902  -0.930 1.00 . A A . 423 LEU CD2  1 1 
        5  7300 1 1 78 LEU CG   C  -3.085   4.554  -1.852 1.00 . A A . 423 LEU CG   1 1 
        5  7301 1 1 78 LEU H    H  -6.096   5.805  -1.558 1.00 . A A . 423 LEU H    1 1 
        5  7302 1 1 78 LEU HA   H  -5.199   4.140  -3.787 1.00 . A A . 423 LEU HA   1 1 
        5  7303 1 1 78 LEU HB2  H  -4.812   3.865  -0.798 1.00 . A A . 423 LEU HB2  1 1 
        5  7304 1 1 78 LEU HB3  H  -4.217   2.729  -1.978 1.00 . A A . 423 LEU HB3  1 1 
        5  7305 1 1 78 LEU HD11 H  -2.286   6.516  -1.540 1.00 . A A . 423 LEU HD11 1 1 
        5  7306 1 1 78 LEU HD12 H  -3.632   6.097  -0.480 1.00 . A A . 423 LEU HD12 1 1 
        5  7307 1 1 78 LEU HD13 H  -3.931   6.488  -2.172 1.00 . A A . 423 LEU HD13 1 1 
        5  7308 1 1 78 LEU HD21 H  -1.149   4.458  -0.961 1.00 . A A . 423 LEU HD21 1 1 
        5  7309 1 1 78 LEU HD22 H  -1.894   2.892  -1.261 1.00 . A A . 423 LEU HD22 1 1 
        5  7310 1 1 78 LEU HD23 H  -2.456   3.891   0.080 1.00 . A A . 423 LEU HD23 1 1 
        5  7311 1 1 78 LEU HG   H  -2.688   4.507  -2.856 1.00 . A A . 423 LEU HG   1 1 
        5  7312 1 1 78 LEU N    N  -6.029   5.529  -2.502 1.00 . A A . 423 LEU N    1 1 
        5  7313 1 1 78 LEU O    O  -7.543   3.367  -1.698 1.00 . A A . 423 LEU O    1 1 
        5  7314 1 1 79 ALA C    C  -7.261  -0.018  -2.783 1.00 . A A . 424 ALA C    1 1 
        5  7315 1 1 79 ALA CA   C  -7.848   1.235  -3.397 1.00 . A A . 424 ALA CA   1 1 
        5  7316 1 1 79 ALA CB   C  -8.423   0.940  -4.777 1.00 . A A . 424 ALA CB   1 1 
        5  7317 1 1 79 ALA H    H  -6.138   2.129  -4.203 1.00 . A A . 424 ALA H    1 1 
        5  7318 1 1 79 ALA HA   H  -8.628   1.616  -2.756 1.00 . A A . 424 ALA HA   1 1 
        5  7319 1 1 79 ALA HB1  H  -9.197   0.192  -4.690 1.00 . A A . 424 ALA HB1  1 1 
        5  7320 1 1 79 ALA HB2  H  -7.638   0.572  -5.421 1.00 . A A . 424 ALA HB2  1 1 
        5  7321 1 1 79 ALA HB3  H  -8.838   1.845  -5.195 1.00 . A A . 424 ALA HB3  1 1 
        5  7322 1 1 79 ALA N    N  -6.804   2.226  -3.485 1.00 . A A . 424 ALA N    1 1 
        5  7323 1 1 79 ALA O    O  -6.355  -0.659  -3.353 1.00 . A A . 424 ALA O    1 1 
        5  7324 1 1 80 VAL C    C  -8.284  -2.520  -0.630 1.00 . A A . 425 VAL C    1 1 
        5  7325 1 1 80 VAL CA   C  -7.217  -1.451  -0.873 1.00 . A A . 425 VAL CA   1 1 
        5  7326 1 1 80 VAL CB   C  -6.652  -0.936   0.477 1.00 . A A . 425 VAL CB   1 1 
        5  7327 1 1 80 VAL CG1  C  -6.016  -2.047   1.264 1.00 . A A . 425 VAL CG1  1 1 
        5  7328 1 1 80 VAL CG2  C  -5.656   0.192   0.249 1.00 . A A . 425 VAL CG2  1 1 
        5  7329 1 1 80 VAL H    H  -8.511   0.121  -1.223 1.00 . A A . 425 VAL H    1 1 
        5  7330 1 1 80 VAL HA   H  -6.404  -1.883  -1.436 1.00 . A A . 425 VAL HA   1 1 
        5  7331 1 1 80 VAL HB   H  -7.476  -0.542   1.054 1.00 . A A . 425 VAL HB   1 1 
        5  7332 1 1 80 VAL HG11 H  -6.761  -2.803   1.466 1.00 . A A . 425 VAL HG11 1 1 
        5  7333 1 1 80 VAL HG12 H  -5.635  -1.657   2.196 1.00 . A A . 425 VAL HG12 1 1 
        5  7334 1 1 80 VAL HG13 H  -5.205  -2.476   0.691 1.00 . A A . 425 VAL HG13 1 1 
        5  7335 1 1 80 VAL HG21 H  -4.876  -0.159  -0.408 1.00 . A A . 425 VAL HG21 1 1 
        5  7336 1 1 80 VAL HG22 H  -5.233   0.508   1.191 1.00 . A A . 425 VAL HG22 1 1 
        5  7337 1 1 80 VAL HG23 H  -6.157   1.023  -0.225 1.00 . A A . 425 VAL HG23 1 1 
        5  7338 1 1 80 VAL N    N  -7.754  -0.362  -1.626 1.00 . A A . 425 VAL N    1 1 
        5  7339 1 1 80 VAL O    O  -9.391  -2.223  -0.179 1.00 . A A . 425 VAL O    1 1 
        5  7340 1 1 81 ALA C    C  -8.229  -5.852   0.179 1.00 . A A . 426 ALA C    1 1 
        5  7341 1 1 81 ALA CA   C  -8.851  -4.848  -0.769 1.00 . A A . 426 ALA CA   1 1 
        5  7342 1 1 81 ALA CB   C  -9.153  -5.499  -2.110 1.00 . A A . 426 ALA CB   1 1 
        5  7343 1 1 81 ALA H    H  -7.051  -3.902  -1.295 1.00 . A A . 426 ALA H    1 1 
        5  7344 1 1 81 ALA HA   H  -9.775  -4.474  -0.349 1.00 . A A . 426 ALA HA   1 1 
        5  7345 1 1 81 ALA HB1  H  -9.840  -6.320  -1.969 1.00 . A A . 426 ALA HB1  1 1 
        5  7346 1 1 81 ALA HB2  H  -8.237  -5.870  -2.548 1.00 . A A . 426 ALA HB2  1 1 
        5  7347 1 1 81 ALA HB3  H  -9.597  -4.770  -2.770 1.00 . A A . 426 ALA HB3  1 1 
        5  7348 1 1 81 ALA N    N  -7.952  -3.734  -0.942 1.00 . A A . 426 ALA N    1 1 
        5  7349 1 1 81 ALA O    O  -7.004  -5.998   0.209 1.00 . A A . 426 ALA O    1 1 
        5  7350 1 1 82 ASP C    C  -9.033  -8.861   1.468 1.00 . A A . 427 ASP C    1 1 
        5  7351 1 1 82 ASP CA   C  -8.545  -7.521   1.890 1.00 . A A . 427 ASP CA   1 1 
        5  7352 1 1 82 ASP CB   C  -9.098  -7.302   3.315 1.00 . A A . 427 ASP CB   1 1 
        5  7353 1 1 82 ASP CG   C  -8.841  -5.954   3.931 1.00 . A A . 427 ASP CG   1 1 
        5  7354 1 1 82 ASP H    H -10.013  -6.410   0.847 1.00 . A A . 427 ASP H    1 1 
        5  7355 1 1 82 ASP HA   H  -7.467  -7.496   1.917 1.00 . A A . 427 ASP HA   1 1 
        5  7356 1 1 82 ASP HB2  H -10.168  -7.446   3.292 1.00 . A A . 427 ASP HB2  1 1 
        5  7357 1 1 82 ASP HB3  H  -8.678  -8.061   3.957 1.00 . A A . 427 ASP HB3  1 1 
        5  7358 1 1 82 ASP N    N  -9.045  -6.543   0.934 1.00 . A A . 427 ASP N    1 1 
        5  7359 1 1 82 ASP O    O  -9.979  -8.963   0.690 1.00 . A A . 427 ASP O    1 1 
        5  7360 1 1 82 ASP OD1  O  -7.767  -5.756   4.524 1.00 . A A . 427 ASP OD1  1 1 
        5  7361 1 1 82 ASP OD2  O  -9.748  -5.088   3.880 1.00 . A A . 427 ASP OD2  1 1 
        5  7362 1 1 83 VAL C    C -10.082 -11.613   2.470 1.00 . A A . 428 VAL C    1 1 
        5  7363 1 1 83 VAL CA   C  -8.827 -11.243   1.677 1.00 . A A . 428 VAL CA   1 1 
        5  7364 1 1 83 VAL CB   C  -7.690 -12.283   1.916 1.00 . A A . 428 VAL CB   1 1 
        5  7365 1 1 83 VAL CG1  C  -6.524 -12.013   0.975 1.00 . A A . 428 VAL CG1  1 1 
        5  7366 1 1 83 VAL CG2  C  -7.210 -12.261   3.366 1.00 . A A . 428 VAL CG2  1 1 
        5  7367 1 1 83 VAL H    H  -7.647  -9.742   2.572 1.00 . A A . 428 VAL H    1 1 
        5  7368 1 1 83 VAL HA   H  -9.093 -11.254   0.630 1.00 . A A . 428 VAL HA   1 1 
        5  7369 1 1 83 VAL HB   H  -8.081 -13.264   1.694 1.00 . A A . 428 VAL HB   1 1 
        5  7370 1 1 83 VAL HG11 H  -6.860 -12.079  -0.049 1.00 . A A . 428 VAL HG11 1 1 
        5  7371 1 1 83 VAL HG12 H  -5.748 -12.745   1.146 1.00 . A A . 428 VAL HG12 1 1 
        5  7372 1 1 83 VAL HG13 H  -6.131 -11.025   1.163 1.00 . A A . 428 VAL HG13 1 1 
        5  7373 1 1 83 VAL HG21 H  -6.845 -11.276   3.613 1.00 . A A . 428 VAL HG21 1 1 
        5  7374 1 1 83 VAL HG22 H  -6.418 -12.984   3.496 1.00 . A A . 428 VAL HG22 1 1 
        5  7375 1 1 83 VAL HG23 H  -8.035 -12.515   4.015 1.00 . A A . 428 VAL HG23 1 1 
        5  7376 1 1 83 VAL N    N  -8.412  -9.889   1.978 1.00 . A A . 428 VAL N    1 1 
        5  7377 1 1 83 VAL O    O -10.838 -12.496   2.083 1.00 . A A . 428 VAL O    1 1 
        5  7378 1 1 84 THR C    C -12.587 -10.185   4.174 1.00 . A A . 429 THR C    1 1 
        5  7379 1 1 84 THR CA   C -11.429 -11.172   4.432 1.00 . A A . 429 THR CA   1 1 
        5  7380 1 1 84 THR CB   C -10.986 -11.078   5.903 1.00 . A A . 429 THR CB   1 1 
        5  7381 1 1 84 THR CG2  C -10.120 -12.271   6.290 1.00 . A A . 429 THR CG2  1 1 
        5  7382 1 1 84 THR H    H  -9.673 -10.230   3.869 1.00 . A A . 429 THR H    1 1 
        5  7383 1 1 84 THR HA   H -11.776 -12.180   4.256 1.00 . A A . 429 THR HA   1 1 
        5  7384 1 1 84 THR HB   H -11.867 -11.049   6.527 1.00 . A A . 429 THR HB   1 1 
        5  7385 1 1 84 THR HG1  H -10.089  -9.707   7.024 1.00 . A A . 429 THR HG1  1 1 
        5  7386 1 1 84 THR HG21 H  -9.237 -12.292   5.671 1.00 . A A . 429 THR HG21 1 1 
        5  7387 1 1 84 THR HG22 H -10.678 -13.185   6.154 1.00 . A A . 429 THR HG22 1 1 
        5  7388 1 1 84 THR HG23 H  -9.828 -12.181   7.325 1.00 . A A . 429 THR HG23 1 1 
        5  7389 1 1 84 THR N    N -10.295 -10.927   3.573 1.00 . A A . 429 THR N    1 1 
        5  7390 1 1 84 THR O    O -13.736 -10.456   4.540 1.00 . A A . 429 THR O    1 1 
        5  7391 1 1 84 THR OG1  O -10.238  -9.857   6.083 1.00 . A A . 429 THR OG1  1 1 
        5  7392 1 1 85 THR C    C -13.928  -8.138   1.936 1.00 . A A . 430 THR C    1 1 
        5  7393 1 1 85 THR CA   C -13.288  -8.035   3.327 1.00 . A A . 430 THR CA   1 1 
        5  7394 1 1 85 THR CB   C -12.612  -6.650   3.462 1.00 . A A . 430 THR CB   1 1 
        5  7395 1 1 85 THR CG2  C -13.641  -5.539   3.515 1.00 . A A . 430 THR CG2  1 1 
        5  7396 1 1 85 THR H    H -11.414  -8.968   3.110 1.00 . A A . 430 THR H    1 1 
        5  7397 1 1 85 THR HA   H -14.041  -8.129   4.096 1.00 . A A . 430 THR HA   1 1 
        5  7398 1 1 85 THR HB   H -11.964  -6.491   2.612 1.00 . A A . 430 THR HB   1 1 
        5  7399 1 1 85 THR HG1  H -11.103  -6.020   4.450 1.00 . A A . 430 THR HG1  1 1 
        5  7400 1 1 85 THR HG21 H -14.296  -5.688   4.361 1.00 . A A . 430 THR HG21 1 1 
        5  7401 1 1 85 THR HG22 H -14.221  -5.556   2.606 1.00 . A A . 430 THR HG22 1 1 
        5  7402 1 1 85 THR HG23 H -13.141  -4.586   3.608 1.00 . A A . 430 THR HG23 1 1 
        5  7403 1 1 85 THR N    N -12.301  -9.085   3.504 1.00 . A A . 430 THR N    1 1 
        5  7404 1 1 85 THR O    O -13.229  -8.218   0.937 1.00 . A A . 430 THR O    1 1 
        5  7405 1 1 85 THR OG1  O -11.850  -6.605   4.665 1.00 . A A . 430 THR OG1  1 1 
        5  7406 1 1 86 PRO C    C -16.228  -6.843  -0.063 1.00 . A A . 431 PRO C    1 1 
        5  7407 1 1 86 PRO CA   C -16.006  -8.221   0.595 1.00 . A A . 431 PRO CA   1 1 
        5  7408 1 1 86 PRO CB   C -17.343  -8.802   1.047 1.00 . A A . 431 PRO CB   1 1 
        5  7409 1 1 86 PRO CD   C -16.190  -8.057   3.024 1.00 . A A . 431 PRO CD   1 1 
        5  7410 1 1 86 PRO CG   C -17.553  -8.239   2.413 1.00 . A A . 431 PRO CG   1 1 
        5  7411 1 1 86 PRO HA   H -15.533  -8.892  -0.107 1.00 . A A . 431 PRO HA   1 1 
        5  7412 1 1 86 PRO HB2  H -18.117  -8.485   0.363 1.00 . A A . 431 PRO HB2  1 1 
        5  7413 1 1 86 PRO HB3  H -17.289  -9.880   1.067 1.00 . A A . 431 PRO HB3  1 1 
        5  7414 1 1 86 PRO HD2  H -16.117  -7.098   3.515 1.00 . A A . 431 PRO HD2  1 1 
        5  7415 1 1 86 PRO HD3  H -15.987  -8.855   3.723 1.00 . A A . 431 PRO HD3  1 1 
        5  7416 1 1 86 PRO HG2  H -18.054  -7.284   2.345 1.00 . A A . 431 PRO HG2  1 1 
        5  7417 1 1 86 PRO HG3  H -18.139  -8.926   3.004 1.00 . A A . 431 PRO HG3  1 1 
        5  7418 1 1 86 PRO N    N -15.269  -8.128   1.864 1.00 . A A . 431 PRO N    1 1 
        5  7419 1 1 86 PRO O    O -17.147  -6.663  -0.874 1.00 . A A . 431 PRO O    1 1 
        5  7420 1 1 87 GLN C    C -14.135  -3.919  -0.346 1.00 . A A . 432 GLN C    1 1 
        5  7421 1 1 87 GLN CA   C -15.504  -4.558  -0.281 1.00 . A A . 432 GLN CA   1 1 
        5  7422 1 1 87 GLN CB   C -16.459  -3.685   0.548 1.00 . A A . 432 GLN CB   1 1 
        5  7423 1 1 87 GLN CD   C -16.953  -2.544   2.738 1.00 . A A . 432 GLN CD   1 1 
        5  7424 1 1 87 GLN CG   C -16.004  -3.427   1.974 1.00 . A A . 432 GLN CG   1 1 
        5  7425 1 1 87 GLN H    H -14.653  -6.077   0.886 1.00 . A A . 432 GLN H    1 1 
        5  7426 1 1 87 GLN HA   H -15.889  -4.644  -1.286 1.00 . A A . 432 GLN HA   1 1 
        5  7427 1 1 87 GLN HB2  H -16.568  -2.731   0.053 1.00 . A A . 432 GLN HB2  1 1 
        5  7428 1 1 87 GLN HB3  H -17.425  -4.166   0.583 1.00 . A A . 432 GLN HB3  1 1 
        5  7429 1 1 87 GLN HE21 H -15.992  -0.946   2.098 1.00 . A A . 432 GLN HE21 1 1 
        5  7430 1 1 87 GLN HE22 H -17.338  -0.616   3.107 1.00 . A A . 432 GLN HE22 1 1 
        5  7431 1 1 87 GLN HG2  H -15.939  -4.374   2.489 1.00 . A A . 432 GLN HG2  1 1 
        5  7432 1 1 87 GLN HG3  H -15.030  -2.959   1.951 1.00 . A A . 432 GLN HG3  1 1 
        5  7433 1 1 87 GLN N    N -15.393  -5.887   0.271 1.00 . A A . 432 GLN N    1 1 
        5  7434 1 1 87 GLN NE2  N -16.745  -1.252   2.650 1.00 . A A . 432 GLN NE2  1 1 
        5  7435 1 1 87 GLN O    O -13.203  -4.370   0.323 1.00 . A A . 432 GLN O    1 1 
        5  7436 1 1 87 GLN OE1  O -17.882  -3.028   3.396 1.00 . A A . 432 GLN OE1  1 1 
        5  7437 1 1 88 THR C    C -12.756  -1.010  -0.308 1.00 . A A . 433 THR C    1 1 
        5  7438 1 1 88 THR CA   C -12.783  -2.183  -1.281 1.00 . A A . 433 THR CA   1 1 
        5  7439 1 1 88 THR CB   C -12.648  -1.664  -2.723 1.00 . A A . 433 THR CB   1 1 
        5  7440 1 1 88 THR CG2  C -11.273  -1.052  -2.963 1.00 . A A . 433 THR CG2  1 1 
        5  7441 1 1 88 THR H    H -14.786  -2.549  -1.639 1.00 . A A . 433 THR H    1 1 
        5  7442 1 1 88 THR HA   H -11.963  -2.854  -1.070 1.00 . A A . 433 THR HA   1 1 
        5  7443 1 1 88 THR HB   H -13.411  -0.920  -2.905 1.00 . A A . 433 THR HB   1 1 
        5  7444 1 1 88 THR HG1  H -13.177  -3.498  -3.095 1.00 . A A . 433 THR HG1  1 1 
        5  7445 1 1 88 THR HG21 H -11.122  -0.227  -2.283 1.00 . A A . 433 THR HG21 1 1 
        5  7446 1 1 88 THR HG22 H -11.210  -0.697  -3.980 1.00 . A A . 433 THR HG22 1 1 
        5  7447 1 1 88 THR HG23 H -10.514  -1.800  -2.796 1.00 . A A . 433 THR HG23 1 1 
        5  7448 1 1 88 THR N    N -14.017  -2.888  -1.132 1.00 . A A . 433 THR N    1 1 
        5  7449 1 1 88 THR O    O -13.703  -0.216  -0.251 1.00 . A A . 433 THR O    1 1 
        5  7450 1 1 88 THR OG1  O -12.828  -2.763  -3.619 1.00 . A A . 433 THR OG1  1 1 
        5  7451 1 1 89 VAL C    C -10.619   1.168   0.787 1.00 . A A . 434 VAL C    1 1 
        5  7452 1 1 89 VAL CA   C -11.561   0.153   1.396 1.00 . A A . 434 VAL CA   1 1 
        5  7453 1 1 89 VAL CB   C -10.995  -0.355   2.753 1.00 . A A . 434 VAL CB   1 1 
        5  7454 1 1 89 VAL CG1  C -10.914   0.775   3.773 1.00 . A A . 434 VAL CG1  1 1 
        5  7455 1 1 89 VAL CG2  C -11.843  -1.500   3.296 1.00 . A A . 434 VAL CG2  1 1 
        5  7456 1 1 89 VAL H    H -10.980  -1.571   0.379 1.00 . A A . 434 VAL H    1 1 
        5  7457 1 1 89 VAL HA   H -12.526   0.609   1.556 1.00 . A A . 434 VAL HA   1 1 
        5  7458 1 1 89 VAL HB   H  -9.995  -0.724   2.582 1.00 . A A . 434 VAL HB   1 1 
        5  7459 1 1 89 VAL HG11 H -10.521   0.398   4.706 1.00 . A A . 434 VAL HG11 1 1 
        5  7460 1 1 89 VAL HG12 H -11.900   1.183   3.933 1.00 . A A . 434 VAL HG12 1 1 
        5  7461 1 1 89 VAL HG13 H -10.264   1.551   3.394 1.00 . A A . 434 VAL HG13 1 1 
        5  7462 1 1 89 VAL HG21 H -11.842  -2.317   2.589 1.00 . A A . 434 VAL HG21 1 1 
        5  7463 1 1 89 VAL HG22 H -12.857  -1.156   3.445 1.00 . A A . 434 VAL HG22 1 1 
        5  7464 1 1 89 VAL HG23 H -11.435  -1.834   4.238 1.00 . A A . 434 VAL HG23 1 1 
        5  7465 1 1 89 VAL N    N -11.712  -0.917   0.458 1.00 . A A . 434 VAL N    1 1 
        5  7466 1 1 89 VAL O    O  -9.565   0.807   0.267 1.00 . A A . 434 VAL O    1 1 
        5  7467 1 1 90 LEU C    C  -9.390   4.136   1.277 1.00 . A A . 435 LEU C    1 1 
        5  7468 1 1 90 LEU CA   C -10.194   3.427   0.217 1.00 . A A . 435 LEU CA   1 1 
        5  7469 1 1 90 LEU CB   C -11.070   4.410  -0.560 1.00 . A A . 435 LEU CB   1 1 
        5  7470 1 1 90 LEU CD1  C -12.748   4.860  -2.364 1.00 . A A . 435 LEU CD1  1 1 
        5  7471 1 1 90 LEU CD2  C -11.006   3.129  -2.730 1.00 . A A . 435 LEU CD2  1 1 
        5  7472 1 1 90 LEU CG   C -11.900   3.805  -1.703 1.00 . A A . 435 LEU CG   1 1 
        5  7473 1 1 90 LEU H    H -11.837   2.645   1.257 1.00 . A A . 435 LEU H    1 1 
        5  7474 1 1 90 LEU HA   H  -9.511   2.953  -0.470 1.00 . A A . 435 LEU HA   1 1 
        5  7475 1 1 90 LEU HB2  H -11.747   4.883   0.139 1.00 . A A . 435 LEU HB2  1 1 
        5  7476 1 1 90 LEU HB3  H -10.429   5.173  -0.981 1.00 . A A . 435 LEU HB3  1 1 
        5  7477 1 1 90 LEU HD11 H -12.114   5.642  -2.756 1.00 . A A . 435 LEU HD11 1 1 
        5  7478 1 1 90 LEU HD12 H -13.419   5.278  -1.628 1.00 . A A . 435 LEU HD12 1 1 
        5  7479 1 1 90 LEU HD13 H -13.317   4.417  -3.168 1.00 . A A . 435 LEU HD13 1 1 
        5  7480 1 1 90 LEU HD21 H -10.299   3.845  -3.123 1.00 . A A . 435 LEU HD21 1 1 
        5  7481 1 1 90 LEU HD22 H -11.611   2.742  -3.536 1.00 . A A . 435 LEU HD22 1 1 
        5  7482 1 1 90 LEU HD23 H -10.474   2.316  -2.256 1.00 . A A . 435 LEU HD23 1 1 
        5  7483 1 1 90 LEU HG   H -12.566   3.060  -1.291 1.00 . A A . 435 LEU HG   1 1 
        5  7484 1 1 90 LEU N    N -10.999   2.401   0.813 1.00 . A A . 435 LEU N    1 1 
        5  7485 1 1 90 LEU O    O  -9.874   4.355   2.389 1.00 . A A . 435 LEU O    1 1 
        5  7486 1 1 91 PHE C    C  -6.725   6.389   1.175 1.00 . A A . 436 PHE C    1 1 
        5  7487 1 1 91 PHE CA   C  -7.277   5.160   1.847 1.00 . A A . 436 PHE CA   1 1 
        5  7488 1 1 91 PHE CB   C  -6.083   4.273   2.262 1.00 . A A . 436 PHE CB   1 1 
        5  7489 1 1 91 PHE CD1  C  -7.073   2.021   2.823 1.00 . A A . 436 PHE CD1  1 1 
        5  7490 1 1 91 PHE CD2  C  -5.947   3.230   4.535 1.00 . A A . 436 PHE CD2  1 1 
        5  7491 1 1 91 PHE CE1  C  -7.328   0.997   3.713 1.00 . A A . 436 PHE CE1  1 1 
        5  7492 1 1 91 PHE CE2  C  -6.196   2.209   5.428 1.00 . A A . 436 PHE CE2  1 1 
        5  7493 1 1 91 PHE CG   C  -6.380   3.150   3.222 1.00 . A A . 436 PHE CG   1 1 
        5  7494 1 1 91 PHE CZ   C  -6.886   1.092   5.017 1.00 . A A . 436 PHE CZ   1 1 
        5  7495 1 1 91 PHE H    H  -7.841   4.211   0.056 1.00 . A A . 436 PHE H    1 1 
        5  7496 1 1 91 PHE HA   H  -7.820   5.439   2.735 1.00 . A A . 436 PHE HA   1 1 
        5  7497 1 1 91 PHE HB2  H  -5.668   3.822   1.373 1.00 . A A . 436 PHE HB2  1 1 
        5  7498 1 1 91 PHE HB3  H  -5.329   4.907   2.704 1.00 . A A . 436 PHE HB3  1 1 
        5  7499 1 1 91 PHE HD1  H  -7.417   1.946   1.801 1.00 . A A . 436 PHE HD1  1 1 
        5  7500 1 1 91 PHE HD2  H  -5.406   4.106   4.861 1.00 . A A . 436 PHE HD2  1 1 
        5  7501 1 1 91 PHE HE1  H  -7.869   0.120   3.391 1.00 . A A . 436 PHE HE1  1 1 
        5  7502 1 1 91 PHE HE2  H  -5.851   2.285   6.449 1.00 . A A . 436 PHE HE2  1 1 
        5  7503 1 1 91 PHE HZ   H  -7.079   0.295   5.718 1.00 . A A . 436 PHE HZ   1 1 
        5  7504 1 1 91 PHE N    N  -8.170   4.455   0.951 1.00 . A A . 436 PHE N    1 1 
        5  7505 1 1 91 PHE O    O  -6.391   6.355   0.007 1.00 . A A . 436 PHE O    1 1 
        5  7506 1 1 92 LYS C    C  -4.650   8.756   2.110 1.00 . A A . 437 LYS C    1 1 
        5  7507 1 1 92 LYS CA   C  -5.986   8.640   1.432 1.00 . A A . 437 LYS CA   1 1 
        5  7508 1 1 92 LYS CB   C  -6.817   9.924   1.607 1.00 . A A . 437 LYS CB   1 1 
        5  7509 1 1 92 LYS CD   C  -8.640  11.443   0.794 1.00 . A A . 437 LYS CD   1 1 
        5  7510 1 1 92 LYS CE   C  -9.652  11.761  -0.315 1.00 . A A . 437 LYS CE   1 1 
        5  7511 1 1 92 LYS CG   C  -7.934  10.111   0.586 1.00 . A A . 437 LYS CG   1 1 
        5  7512 1 1 92 LYS H    H  -7.040   7.446   2.806 1.00 . A A . 437 LYS H    1 1 
        5  7513 1 1 92 LYS HA   H  -5.797   8.480   0.380 1.00 . A A . 437 LYS HA   1 1 
        5  7514 1 1 92 LYS HB2  H  -7.263   9.904   2.590 1.00 . A A . 437 LYS HB2  1 1 
        5  7515 1 1 92 LYS HB3  H  -6.153  10.773   1.548 1.00 . A A . 437 LYS HB3  1 1 
        5  7516 1 1 92 LYS HD2  H  -9.163  11.412   1.739 1.00 . A A . 437 LYS HD2  1 1 
        5  7517 1 1 92 LYS HD3  H  -7.895  12.224   0.828 1.00 . A A . 437 LYS HD3  1 1 
        5  7518 1 1 92 LYS HE2  H -10.056  12.748  -0.137 1.00 . A A . 437 LYS HE2  1 1 
        5  7519 1 1 92 LYS HE3  H  -9.126  11.765  -1.258 1.00 . A A . 437 LYS HE3  1 1 
        5  7520 1 1 92 LYS HG2  H  -7.480  10.136  -0.393 1.00 . A A . 437 LYS HG2  1 1 
        5  7521 1 1 92 LYS HG3  H  -8.648   9.306   0.665 1.00 . A A . 437 LYS HG3  1 1 
        5  7522 1 1 92 LYS HZ1  H -11.312  10.781   0.501 1.00 . A A . 437 LYS HZ1  1 1 
        5  7523 1 1 92 LYS HZ2  H -10.515   9.842  -0.684 1.00 . A A . 437 LYS HZ2  1 1 
        5  7524 1 1 92 LYS HZ3  H -11.442  11.167  -1.108 1.00 . A A . 437 LYS HZ3  1 1 
        5  7525 1 1 92 LYS N    N  -6.650   7.459   1.901 1.00 . A A . 437 LYS N    1 1 
        5  7526 1 1 92 LYS NZ   N -10.779  10.807  -0.389 1.00 . A A . 437 LYS NZ   1 1 
        5  7527 1 1 92 LYS O    O  -4.559   8.764   3.346 1.00 . A A . 437 LYS O    1 1 
        5  7528 1 1 93 LEU C    C  -1.799  10.301   1.843 1.00 . A A . 438 LEU C    1 1 
        5  7529 1 1 93 LEU CA   C  -2.275   8.876   1.792 1.00 . A A . 438 LEU CA   1 1 
        5  7530 1 1 93 LEU CB   C  -1.384   8.024   0.892 1.00 . A A . 438 LEU CB   1 1 
        5  7531 1 1 93 LEU CD1  C   0.162   7.270   2.722 1.00 . A A . 438 LEU CD1  1 1 
        5  7532 1 1 93 LEU CD2  C   0.803   6.960   0.343 1.00 . A A . 438 LEU CD2  1 1 
        5  7533 1 1 93 LEU CG   C   0.076   7.857   1.323 1.00 . A A . 438 LEU CG   1 1 
        5  7534 1 1 93 LEU H    H  -3.805   8.932   0.357 1.00 . A A . 438 LEU H    1 1 
        5  7535 1 1 93 LEU HA   H  -2.269   8.466   2.791 1.00 . A A . 438 LEU HA   1 1 
        5  7536 1 1 93 LEU HB2  H  -1.835   7.048   0.804 1.00 . A A . 438 LEU HB2  1 1 
        5  7537 1 1 93 LEU HB3  H  -1.390   8.476  -0.088 1.00 . A A . 438 LEU HB3  1 1 
        5  7538 1 1 93 LEU HD11 H  -0.294   7.951   3.425 1.00 . A A . 438 LEU HD11 1 1 
        5  7539 1 1 93 LEU HD12 H   1.200   7.129   2.989 1.00 . A A . 438 LEU HD12 1 1 
        5  7540 1 1 93 LEU HD13 H  -0.350   6.319   2.754 1.00 . A A . 438 LEU HD13 1 1 
        5  7541 1 1 93 LEU HD21 H   0.334   5.988   0.330 1.00 . A A . 438 LEU HD21 1 1 
        5  7542 1 1 93 LEU HD22 H   1.835   6.857   0.643 1.00 . A A . 438 LEU HD22 1 1 
        5  7543 1 1 93 LEU HD23 H   0.758   7.394  -0.644 1.00 . A A . 438 LEU HD23 1 1 
        5  7544 1 1 93 LEU HG   H   0.565   8.820   1.327 1.00 . A A . 438 LEU HG   1 1 
        5  7545 1 1 93 LEU N    N  -3.629   8.849   1.316 1.00 . A A . 438 LEU N    1 1 
        5  7546 1 1 93 LEU O    O  -1.881  11.035   0.864 1.00 . A A . 438 LEU O    1 1 
        5  7547 1 1 94 HIS C    C   0.488  12.078   3.632 1.00 . A A . 439 HIS C    1 1 
        5  7548 1 1 94 HIS CA   C  -0.961  12.043   3.240 1.00 . A A . 439 HIS CA   1 1 
        5  7549 1 1 94 HIS CB   C  -1.866  12.668   4.293 1.00 . A A . 439 HIS CB   1 1 
        5  7550 1 1 94 HIS CD2  C  -4.224  11.778   3.798 1.00 . A A . 439 HIS CD2  1 1 
        5  7551 1 1 94 HIS CE1  C  -5.137  13.614   3.066 1.00 . A A . 439 HIS CE1  1 1 
        5  7552 1 1 94 HIS CG   C  -3.287  12.738   3.859 1.00 . A A . 439 HIS CG   1 1 
        5  7553 1 1 94 HIS H    H  -1.290  10.077   3.741 1.00 . A A . 439 HIS H    1 1 
        5  7554 1 1 94 HIS HA   H  -1.076  12.596   2.319 1.00 . A A . 439 HIS HA   1 1 
        5  7555 1 1 94 HIS HB2  H  -1.826  12.077   5.196 1.00 . A A . 439 HIS HB2  1 1 
        5  7556 1 1 94 HIS HB3  H  -1.540  13.671   4.513 1.00 . A A . 439 HIS HB3  1 1 
        5  7557 1 1 94 HIS HD1  H  -3.439  14.757   3.319 1.00 . A A . 439 HIS HD1  1 1 
        5  7558 1 1 94 HIS HD2  H  -4.054  10.733   4.026 1.00 . A A . 439 HIS HD2  1 1 
        5  7559 1 1 94 HIS HE1  H  -5.870  14.286   2.644 1.00 . A A . 439 HIS HE1  1 1 
        5  7560 1 1 94 HIS HE2  H  -6.270  12.031   3.527 1.00 . A A . 439 HIS HE2  1 1 
        5  7561 1 1 94 HIS N    N  -1.367  10.702   2.988 1.00 . A A . 439 HIS N    1 1 
        5  7562 1 1 94 HIS ND1  N  -3.886  13.882   3.394 1.00 . A A . 439 HIS ND1  1 1 
        5  7563 1 1 94 HIS NE2  N  -5.365  12.346   3.305 1.00 . A A . 439 HIS NE2  1 1 
        5  7564 1 1 94 HIS O    O   0.906  11.334   4.500 1.00 . A A . 439 HIS O    1 1 
        5  7565 1 1 95 PHE C    C   3.089  14.182   4.001 1.00 . A A . 440 PHE C    1 1 
        5  7566 1 1 95 PHE CA   C   2.681  12.963   3.204 1.00 . A A . 440 PHE CA   1 1 
        5  7567 1 1 95 PHE CB   C   3.431  12.977   1.872 1.00 . A A . 440 PHE CB   1 1 
        5  7568 1 1 95 PHE CD1  C   2.191  11.483   0.291 1.00 . A A . 440 PHE CD1  1 1 
        5  7569 1 1 95 PHE CD2  C   4.323  10.799   1.061 1.00 . A A . 440 PHE CD2  1 1 
        5  7570 1 1 95 PHE CE1  C   2.094  10.337  -0.464 1.00 . A A . 440 PHE CE1  1 1 
        5  7571 1 1 95 PHE CE2  C   4.232   9.656   0.310 1.00 . A A . 440 PHE CE2  1 1 
        5  7572 1 1 95 PHE CG   C   3.307  11.725   1.063 1.00 . A A . 440 PHE CG   1 1 
        5  7573 1 1 95 PHE CZ   C   3.117   9.423  -0.455 1.00 . A A . 440 PHE CZ   1 1 
        5  7574 1 1 95 PHE H    H   0.834  13.534   2.351 1.00 . A A . 440 PHE H    1 1 
        5  7575 1 1 95 PHE HA   H   2.975  12.074   3.741 1.00 . A A . 440 PHE HA   1 1 
        5  7576 1 1 95 PHE HB2  H   3.048  13.789   1.271 1.00 . A A . 440 PHE HB2  1 1 
        5  7577 1 1 95 PHE HB3  H   4.479  13.156   2.062 1.00 . A A . 440 PHE HB3  1 1 
        5  7578 1 1 95 PHE HD1  H   1.386  12.202   0.283 1.00 . A A . 440 PHE HD1  1 1 
        5  7579 1 1 95 PHE HD2  H   5.203  10.979   1.660 1.00 . A A . 440 PHE HD2  1 1 
        5  7580 1 1 95 PHE HE1  H   1.214  10.156  -1.065 1.00 . A A . 440 PHE HE1  1 1 
        5  7581 1 1 95 PHE HE2  H   5.038   8.938   0.318 1.00 . A A . 440 PHE HE2  1 1 
        5  7582 1 1 95 PHE HZ   H   3.044   8.522  -1.046 1.00 . A A . 440 PHE HZ   1 1 
        5  7583 1 1 95 PHE N    N   1.247  12.908   2.982 1.00 . A A . 440 PHE N    1 1 
        5  7584 1 1 95 PHE O    O   2.571  15.278   3.780 1.00 . A A . 440 PHE O    1 1 
        5  7585 1 1 96 THR C    C   5.876  15.471   4.947 1.00 . A A . 441 THR C    1 1 
        5  7586 1 1 96 THR CA   C   4.581  15.092   5.649 1.00 . A A . 441 THR CA   1 1 
        5  7587 1 1 96 THR CB   C   4.896  14.696   7.106 1.00 . A A . 441 THR CB   1 1 
        5  7588 1 1 96 THR CG2  C   3.649  14.662   7.963 1.00 . A A . 441 THR CG2  1 1 
        5  7589 1 1 96 THR H    H   4.287  13.083   5.181 1.00 . A A . 441 THR H    1 1 
        5  7590 1 1 96 THR HA   H   3.895  15.925   5.643 1.00 . A A . 441 THR HA   1 1 
        5  7591 1 1 96 THR HB   H   5.591  15.420   7.507 1.00 . A A . 441 THR HB   1 1 
        5  7592 1 1 96 THR HG1  H   5.744  13.184   8.038 1.00 . A A . 441 THR HG1  1 1 
        5  7593 1 1 96 THR HG21 H   2.977  13.899   7.605 1.00 . A A . 441 THR HG21 1 1 
        5  7594 1 1 96 THR HG22 H   3.161  15.625   7.938 1.00 . A A . 441 THR HG22 1 1 
        5  7595 1 1 96 THR HG23 H   3.933  14.437   8.978 1.00 . A A . 441 THR HG23 1 1 
        5  7596 1 1 96 THR N    N   3.990  13.990   4.941 1.00 . A A . 441 THR N    1 1 
        5  7597 1 1 96 THR O    O   6.649  14.597   4.541 1.00 . A A . 441 THR O    1 1 
        5  7598 1 1 96 THR OG1  O   5.535  13.409   7.123 1.00 . A A . 441 THR OG1  1 1 
        5  7599 1 1 97 SER C    C   7.553  18.646   4.623 1.00 . A A . 442 SER C    1 1 
        5  7600 1 1 97 SER CA   C   7.324  17.223   4.165 1.00 . A A . 442 SER CA   1 1 
        5  7601 1 1 97 SER CB   C   7.208  17.158   2.615 1.00 . A A . 442 SER CB   1 1 
        5  7602 1 1 97 SER H    H   5.479  17.402   5.130 1.00 . A A . 442 SER H    1 1 
        5  7603 1 1 97 SER HA   H   8.148  16.606   4.493 1.00 . A A . 442 SER HA   1 1 
        5  7604 1 1 97 SER HB2  H   6.378  17.768   2.292 1.00 . A A . 442 SER HB2  1 1 
        5  7605 1 1 97 SER HB3  H   8.120  17.536   2.176 1.00 . A A . 442 SER HB3  1 1 
        5  7606 1 1 97 SER HG   H   6.993  15.268   2.956 1.00 . A A . 442 SER HG   1 1 
        5  7607 1 1 97 SER N    N   6.119  16.735   4.800 1.00 . A A . 442 SER N    1 1 
        5  7608 1 1 97 SER O    O   7.114  19.578   3.926 1.00 . A A . 442 SER O    1 1 
        5  7609 1 1 97 SER OXT  O   8.102  18.829   5.727 1.00 . A A . 442 SER OXT  1 1 
        5  7610 1 1 97 SER OG   O   6.996  15.814   2.154 1.00 . A A . 442 SER OG   1 1 
        6  7611 1 1  1 GLY C    C -15.675  -0.196   6.732 1.00 . A A . 346 GLY C    1 1 
        6  7612 1 1  1 GLY CA   C -15.051  -1.493   6.323 1.00 . A A . 346 GLY CA   1 1 
        6  7613 1 1  1 GLY H1   H -15.144  -3.509   6.847 1.00 . A A . 346 GLY H1   1 1 
        6  7614 1 1  1 GLY H2   H -16.594  -2.647   6.984 1.00 . A A . 346 GLY H2   1 1 
        6  7615 1 1  1 GLY H3   H -15.403  -2.422   8.132 1.00 . A A . 346 GLY H3   1 1 
        6  7616 1 1  1 GLY HA2  H -13.980  -1.421   6.446 1.00 . A A . 346 GLY HA2  1 1 
        6  7617 1 1  1 GLY HA3  H -15.274  -1.679   5.284 1.00 . A A . 346 GLY HA3  1 1 
        6  7618 1 1  1 GLY N    N -15.565  -2.599   7.122 1.00 . A A . 346 GLY N    1 1 
        6  7619 1 1  1 GLY O    O -16.408  -0.142   7.715 1.00 . A A . 346 GLY O    1 1 
        6  7620 1 1  2 SER C    C -16.541   2.684   5.001 1.00 . A A . 347 SER C    1 1 
        6  7621 1 1  2 SER CA   C -15.943   2.132   6.279 1.00 . A A . 347 SER CA   1 1 
        6  7622 1 1  2 SER CB   C -14.837   3.051   6.815 1.00 . A A . 347 SER CB   1 1 
        6  7623 1 1  2 SER H    H -14.787   0.787   5.237 1.00 . A A . 347 SER H    1 1 
        6  7624 1 1  2 SER HA   H -16.712   2.024   7.030 1.00 . A A . 347 SER HA   1 1 
        6  7625 1 1  2 SER HB2  H -15.232   4.043   6.964 1.00 . A A . 347 SER HB2  1 1 
        6  7626 1 1  2 SER HB3  H -14.473   2.662   7.756 1.00 . A A . 347 SER HB3  1 1 
        6  7627 1 1  2 SER HG   H -13.795   3.993   5.463 1.00 . A A . 347 SER HG   1 1 
        6  7628 1 1  2 SER N    N -15.391   0.843   6.005 1.00 . A A . 347 SER N    1 1 
        6  7629 1 1  2 SER O    O -16.079   2.343   3.910 1.00 . A A . 347 SER O    1 1 
        6  7630 1 1  2 SER OG   O -13.743   3.129   5.900 1.00 . A A . 347 SER OG   1 1 
        6  7631 1 1  3 GLN C    C -17.490   5.433   3.644 1.00 . A A . 348 GLN C    1 1 
        6  7632 1 1  3 GLN CA   C -18.149   4.080   3.919 1.00 . A A . 348 GLN CA   1 1 
        6  7633 1 1  3 GLN CB   C -19.670   4.229   4.127 1.00 . A A . 348 GLN CB   1 1 
        6  7634 1 1  3 GLN CD   C -20.279   3.974   1.683 1.00 . A A . 348 GLN CD   1 1 
        6  7635 1 1  3 GLN CG   C -20.432   4.802   2.941 1.00 . A A . 348 GLN CG   1 1 
        6  7636 1 1  3 GLN H    H -17.919   3.729   5.993 1.00 . A A . 348 GLN H    1 1 
        6  7637 1 1  3 GLN HA   H -17.960   3.416   3.091 1.00 . A A . 348 GLN HA   1 1 
        6  7638 1 1  3 GLN HB2  H -20.087   3.257   4.350 1.00 . A A . 348 GLN HB2  1 1 
        6  7639 1 1  3 GLN HB3  H -19.834   4.875   4.978 1.00 . A A . 348 GLN HB3  1 1 
        6  7640 1 1  3 GLN HE21 H -21.862   2.897   2.152 1.00 . A A . 348 GLN HE21 1 1 
        6  7641 1 1  3 GLN HE22 H -21.092   2.507   0.661 1.00 . A A . 348 GLN HE22 1 1 
        6  7642 1 1  3 GLN HG2  H -21.484   4.853   3.188 1.00 . A A . 348 GLN HG2  1 1 
        6  7643 1 1  3 GLN HG3  H -20.063   5.797   2.748 1.00 . A A . 348 GLN HG3  1 1 
        6  7644 1 1  3 GLN N    N -17.554   3.511   5.109 1.00 . A A . 348 GLN N    1 1 
        6  7645 1 1  3 GLN NE2  N -21.154   3.034   1.487 1.00 . A A . 348 GLN NE2  1 1 
        6  7646 1 1  3 GLN O    O -17.540   5.969   2.529 1.00 . A A . 348 GLN O    1 1 
        6  7647 1 1  3 GLN OE1  O -19.368   4.194   0.886 1.00 . A A . 348 GLN OE1  1 1 
        6  7648 1 1  4 LEU C    C -14.610   6.678   4.158 1.00 . A A . 349 LEU C    1 1 
        6  7649 1 1  4 LEU CA   C -16.026   7.119   4.497 1.00 . A A . 349 LEU CA   1 1 
        6  7650 1 1  4 LEU CB   C -16.030   8.062   5.745 1.00 . A A . 349 LEU CB   1 1 
        6  7651 1 1  4 LEU CD1  C -15.318   8.691   8.071 1.00 . A A . 349 LEU CD1  1 1 
        6  7652 1 1  4 LEU CD2  C -16.371   6.482   7.720 1.00 . A A . 349 LEU CD2  1 1 
        6  7653 1 1  4 LEU CG   C -15.462   7.536   7.094 1.00 . A A . 349 LEU CG   1 1 
        6  7654 1 1  4 LEU H    H -16.914   5.515   5.523 1.00 . A A . 349 LEU H    1 1 
        6  7655 1 1  4 LEU HA   H -16.420   7.650   3.644 1.00 . A A . 349 LEU HA   1 1 
        6  7656 1 1  4 LEU HB2  H -15.467   8.945   5.487 1.00 . A A . 349 LEU HB2  1 1 
        6  7657 1 1  4 LEU HB3  H -17.054   8.361   5.907 1.00 . A A . 349 LEU HB3  1 1 
        6  7658 1 1  4 LEU HD11 H -16.285   9.140   8.236 1.00 . A A . 349 LEU HD11 1 1 
        6  7659 1 1  4 LEU HD12 H -14.646   9.430   7.658 1.00 . A A . 349 LEU HD12 1 1 
        6  7660 1 1  4 LEU HD13 H -14.923   8.326   9.007 1.00 . A A . 349 LEU HD13 1 1 
        6  7661 1 1  4 LEU HD21 H -17.352   6.903   7.876 1.00 . A A . 349 LEU HD21 1 1 
        6  7662 1 1  4 LEU HD22 H -15.961   6.177   8.672 1.00 . A A . 349 LEU HD22 1 1 
        6  7663 1 1  4 LEU HD23 H -16.454   5.622   7.075 1.00 . A A . 349 LEU HD23 1 1 
        6  7664 1 1  4 LEU HG   H -14.484   7.105   6.930 1.00 . A A . 349 LEU HG   1 1 
        6  7665 1 1  4 LEU N    N -16.840   5.951   4.654 1.00 . A A . 349 LEU N    1 1 
        6  7666 1 1  4 LEU O    O -14.111   5.688   4.741 1.00 . A A . 349 LEU O    1 1 
        6  7667 1 1  5 PRO C    C -11.666   7.401   4.065 1.00 . A A . 350 PRO C    1 1 
        6  7668 1 1  5 PRO CA   C -12.568   7.034   2.885 1.00 . A A . 350 PRO CA   1 1 
        6  7669 1 1  5 PRO CB   C -12.257   7.922   1.672 1.00 . A A . 350 PRO CB   1 1 
        6  7670 1 1  5 PRO CD   C -14.497   8.410   2.358 1.00 . A A . 350 PRO CD   1 1 
        6  7671 1 1  5 PRO CG   C -13.278   9.003   1.713 1.00 . A A . 350 PRO CG   1 1 
        6  7672 1 1  5 PRO HA   H -12.442   5.990   2.632 1.00 . A A . 350 PRO HA   1 1 
        6  7673 1 1  5 PRO HB2  H -11.255   8.317   1.762 1.00 . A A . 350 PRO HB2  1 1 
        6  7674 1 1  5 PRO HB3  H -12.338   7.338   0.767 1.00 . A A . 350 PRO HB3  1 1 
        6  7675 1 1  5 PRO HD2  H -15.004   9.149   2.963 1.00 . A A . 350 PRO HD2  1 1 
        6  7676 1 1  5 PRO HD3  H -15.165   8.008   1.613 1.00 . A A . 350 PRO HD3  1 1 
        6  7677 1 1  5 PRO HG2  H -12.911   9.835   2.295 1.00 . A A . 350 PRO HG2  1 1 
        6  7678 1 1  5 PRO HG3  H -13.512   9.333   0.711 1.00 . A A . 350 PRO HG3  1 1 
        6  7679 1 1  5 PRO N    N -13.949   7.337   3.202 1.00 . A A . 350 PRO N    1 1 
        6  7680 1 1  5 PRO O    O -11.856   8.445   4.716 1.00 . A A . 350 PRO O    1 1 
        6  7681 1 1  6 GLN C    C  -8.553   7.458   5.019 1.00 . A A . 351 GLN C    1 1 
        6  7682 1 1  6 GLN CA   C  -9.825   6.771   5.457 1.00 . A A . 351 GLN CA   1 1 
        6  7683 1 1  6 GLN CB   C  -9.520   5.455   6.188 1.00 . A A . 351 GLN CB   1 1 
        6  7684 1 1  6 GLN CD   C -10.388   3.542   7.615 1.00 . A A . 351 GLN CD   1 1 
        6  7685 1 1  6 GLN CG   C -10.725   4.840   6.897 1.00 . A A . 351 GLN CG   1 1 
        6  7686 1 1  6 GLN H    H -10.576   5.789   3.751 1.00 . A A . 351 GLN H    1 1 
        6  7687 1 1  6 GLN HA   H -10.337   7.431   6.141 1.00 . A A . 351 GLN HA   1 1 
        6  7688 1 1  6 GLN HB2  H  -9.152   4.738   5.470 1.00 . A A . 351 GLN HB2  1 1 
        6  7689 1 1  6 GLN HB3  H  -8.751   5.636   6.923 1.00 . A A . 351 GLN HB3  1 1 
        6  7690 1 1  6 GLN HE21 H -10.936   2.498   6.047 1.00 . A A . 351 GLN HE21 1 1 
        6  7691 1 1  6 GLN HE22 H -10.378   1.577   7.397 1.00 . A A . 351 GLN HE22 1 1 
        6  7692 1 1  6 GLN HG2  H -11.096   5.547   7.625 1.00 . A A . 351 GLN HG2  1 1 
        6  7693 1 1  6 GLN HG3  H -11.495   4.644   6.165 1.00 . A A . 351 GLN HG3  1 1 
        6  7694 1 1  6 GLN N    N -10.710   6.564   4.340 1.00 . A A . 351 GLN N    1 1 
        6  7695 1 1  6 GLN NE2  N -10.583   2.431   6.957 1.00 . A A . 351 GLN NE2  1 1 
        6  7696 1 1  6 GLN O    O  -8.016   7.172   3.953 1.00 . A A . 351 GLN O    1 1 
        6  7697 1 1  6 GLN OE1  O  -9.988   3.549   8.777 1.00 . A A . 351 GLN OE1  1 1 
        6  7698 1 1  7 ASN C    C  -5.745   8.592   6.330 1.00 . A A . 352 ASN C    1 1 
        6  7699 1 1  7 ASN CA   C  -6.876   9.094   5.497 1.00 . A A . 352 ASN CA   1 1 
        6  7700 1 1  7 ASN CB   C  -7.021  10.607   5.708 1.00 . A A . 352 ASN CB   1 1 
        6  7701 1 1  7 ASN CG   C  -8.053  11.252   4.813 1.00 . A A . 352 ASN CG   1 1 
        6  7702 1 1  7 ASN H    H  -8.554   8.559   6.658 1.00 . A A . 352 ASN H    1 1 
        6  7703 1 1  7 ASN HA   H  -6.650   8.911   4.458 1.00 . A A . 352 ASN HA   1 1 
        6  7704 1 1  7 ASN HB2  H  -7.300  10.792   6.734 1.00 . A A . 352 ASN HB2  1 1 
        6  7705 1 1  7 ASN HB3  H  -6.065  11.073   5.523 1.00 . A A . 352 ASN HB3  1 1 
        6  7706 1 1  7 ASN HD21 H  -9.436  11.077   6.216 1.00 . A A . 352 ASN HD21 1 1 
        6  7707 1 1  7 ASN HD22 H  -9.945  11.796   4.738 1.00 . A A . 352 ASN HD22 1 1 
        6  7708 1 1  7 ASN N    N  -8.085   8.374   5.817 1.00 . A A . 352 ASN N    1 1 
        6  7709 1 1  7 ASN ND2  N  -9.255  11.388   5.302 1.00 . A A . 352 ASN ND2  1 1 
        6  7710 1 1  7 ASN O    O  -5.911   8.317   7.523 1.00 . A A . 352 ASN O    1 1 
        6  7711 1 1  7 ASN OD1  O  -7.744  11.664   3.694 1.00 . A A . 352 ASN OD1  1 1 
        6  7712 1 1  8 ILE C    C  -2.297   8.967   6.032 1.00 . A A . 353 ILE C    1 1 
        6  7713 1 1  8 ILE CA   C  -3.420   8.022   6.375 1.00 . A A . 353 ILE CA   1 1 
        6  7714 1 1  8 ILE CB   C  -3.016   6.577   5.997 1.00 . A A . 353 ILE CB   1 1 
        6  7715 1 1  8 ILE CD1  C  -2.560   4.993   4.011 1.00 . A A . 353 ILE CD1  1 1 
        6  7716 1 1  8 ILE CG1  C  -2.965   6.384   4.462 1.00 . A A . 353 ILE CG1  1 1 
        6  7717 1 1  8 ILE CG2  C  -3.928   5.550   6.670 1.00 . A A . 353 ILE CG2  1 1 
        6  7718 1 1  8 ILE H    H  -4.552   8.624   4.745 1.00 . A A . 353 ILE H    1 1 
        6  7719 1 1  8 ILE HA   H  -3.596   8.067   7.441 1.00 . A A . 353 ILE HA   1 1 
        6  7720 1 1  8 ILE HB   H  -2.016   6.488   6.385 1.00 . A A . 353 ILE HB   1 1 
        6  7721 1 1  8 ILE HD11 H  -2.559   4.947   2.933 1.00 . A A . 353 ILE HD11 1 1 
        6  7722 1 1  8 ILE HD12 H  -3.263   4.273   4.403 1.00 . A A . 353 ILE HD12 1 1 
        6  7723 1 1  8 ILE HD13 H  -1.571   4.767   4.381 1.00 . A A . 353 ILE HD13 1 1 
        6  7724 1 1  8 ILE HG12 H  -3.939   6.589   4.045 1.00 . A A . 353 ILE HG12 1 1 
        6  7725 1 1  8 ILE HG13 H  -2.253   7.088   4.055 1.00 . A A . 353 ILE HG13 1 1 
        6  7726 1 1  8 ILE HG21 H  -4.947   5.723   6.360 1.00 . A A . 353 ILE HG21 1 1 
        6  7727 1 1  8 ILE HG22 H  -3.853   5.644   7.744 1.00 . A A . 353 ILE HG22 1 1 
        6  7728 1 1  8 ILE HG23 H  -3.627   4.556   6.375 1.00 . A A . 353 ILE HG23 1 1 
        6  7729 1 1  8 ILE N    N  -4.617   8.443   5.712 1.00 . A A . 353 ILE N    1 1 
        6  7730 1 1  8 ILE O    O  -2.232   9.480   4.902 1.00 . A A . 353 ILE O    1 1 
        6  7731 1 1  9 GLN C    C   0.989   9.435   6.989 1.00 . A A . 354 GLN C    1 1 
        6  7732 1 1  9 GLN CA   C  -0.334  10.116   6.714 1.00 . A A . 354 GLN CA   1 1 
        6  7733 1 1  9 GLN CB   C  -0.502  11.408   7.523 1.00 . A A . 354 GLN CB   1 1 
        6  7734 1 1  9 GLN CD   C  -0.962  12.471   9.756 1.00 . A A . 354 GLN CD   1 1 
        6  7735 1 1  9 GLN CG   C  -0.667  11.193   9.019 1.00 . A A . 354 GLN CG   1 1 
        6  7736 1 1  9 GLN H    H  -1.504   8.802   7.855 1.00 . A A . 354 GLN H    1 1 
        6  7737 1 1  9 GLN HA   H  -0.367  10.364   5.663 1.00 . A A . 354 GLN HA   1 1 
        6  7738 1 1  9 GLN HB2  H   0.371  12.026   7.369 1.00 . A A . 354 GLN HB2  1 1 
        6  7739 1 1  9 GLN HB3  H  -1.370  11.935   7.156 1.00 . A A . 354 GLN HB3  1 1 
        6  7740 1 1  9 GLN HE21 H  -2.901  12.194   9.506 1.00 . A A . 354 GLN HE21 1 1 
        6  7741 1 1  9 GLN HE22 H  -2.453  13.611  10.370 1.00 . A A . 354 GLN HE22 1 1 
        6  7742 1 1  9 GLN HG2  H  -1.480  10.501   9.187 1.00 . A A . 354 GLN HG2  1 1 
        6  7743 1 1  9 GLN HG3  H   0.246  10.767   9.411 1.00 . A A . 354 GLN HG3  1 1 
        6  7744 1 1  9 GLN N    N  -1.430   9.225   6.971 1.00 . A A . 354 GLN N    1 1 
        6  7745 1 1  9 GLN NE2  N  -2.220  12.792   9.890 1.00 . A A . 354 GLN NE2  1 1 
        6  7746 1 1  9 GLN O    O   1.197   8.831   8.040 1.00 . A A . 354 GLN O    1 1 
        6  7747 1 1  9 GLN OE1  O  -0.060  13.170  10.204 1.00 . A A . 354 GLN OE1  1 1 
        6  7748 1 1 10 PHE C    C   4.245   9.823   5.584 1.00 . A A . 355 PHE C    1 1 
        6  7749 1 1 10 PHE CA   C   3.165   8.921   6.097 1.00 . A A . 355 PHE CA   1 1 
        6  7750 1 1 10 PHE CB   C   3.186   7.553   5.380 1.00 . A A . 355 PHE CB   1 1 
        6  7751 1 1 10 PHE CD1  C   3.082   5.694   7.066 1.00 . A A . 355 PHE CD1  1 1 
        6  7752 1 1 10 PHE CD2  C   1.100   6.208   5.848 1.00 . A A . 355 PHE CD2  1 1 
        6  7753 1 1 10 PHE CE1  C   2.412   4.698   7.746 1.00 . A A . 355 PHE CE1  1 1 
        6  7754 1 1 10 PHE CE2  C   0.427   5.211   6.527 1.00 . A A . 355 PHE CE2  1 1 
        6  7755 1 1 10 PHE CG   C   2.436   6.462   6.108 1.00 . A A . 355 PHE CG   1 1 
        6  7756 1 1 10 PHE CZ   C   1.083   4.456   7.476 1.00 . A A . 355 PHE CZ   1 1 
        6  7757 1 1 10 PHE H    H   1.664  10.116   5.270 1.00 . A A . 355 PHE H    1 1 
        6  7758 1 1 10 PHE HA   H   3.364   8.745   7.144 1.00 . A A . 355 PHE HA   1 1 
        6  7759 1 1 10 PHE HB2  H   2.741   7.663   4.402 1.00 . A A . 355 PHE HB2  1 1 
        6  7760 1 1 10 PHE HB3  H   4.213   7.237   5.267 1.00 . A A . 355 PHE HB3  1 1 
        6  7761 1 1 10 PHE HD1  H   4.123   5.882   7.281 1.00 . A A . 355 PHE HD1  1 1 
        6  7762 1 1 10 PHE HD2  H   0.585   6.798   5.104 1.00 . A A . 355 PHE HD2  1 1 
        6  7763 1 1 10 PHE HE1  H   2.930   4.107   8.490 1.00 . A A . 355 PHE HE1  1 1 
        6  7764 1 1 10 PHE HE2  H  -0.615   5.017   6.317 1.00 . A A . 355 PHE HE2  1 1 
        6  7765 1 1 10 PHE HZ   H   0.555   3.677   8.005 1.00 . A A . 355 PHE HZ   1 1 
        6  7766 1 1 10 PHE N    N   1.874   9.552   6.052 1.00 . A A . 355 PHE N    1 1 
        6  7767 1 1 10 PHE O    O   3.981  10.762   4.829 1.00 . A A . 355 PHE O    1 1 
        6  7768 1 1 11 SER C    C   7.082   9.530   4.299 1.00 . A A . 356 SER C    1 1 
        6  7769 1 1 11 SER CA   C   6.566  10.271   5.529 1.00 . A A . 356 SER CA   1 1 
        6  7770 1 1 11 SER CB   C   7.638  10.301   6.615 1.00 . A A . 356 SER CB   1 1 
        6  7771 1 1 11 SER H    H   5.569   8.864   6.678 1.00 . A A . 356 SER H    1 1 
        6  7772 1 1 11 SER HA   H   6.268  11.279   5.280 1.00 . A A . 356 SER HA   1 1 
        6  7773 1 1 11 SER HB2  H   7.919   9.289   6.866 1.00 . A A . 356 SER HB2  1 1 
        6  7774 1 1 11 SER HB3  H   8.506  10.838   6.263 1.00 . A A . 356 SER HB3  1 1 
        6  7775 1 1 11 SER HG   H   7.060  11.872   7.549 1.00 . A A . 356 SER HG   1 1 
        6  7776 1 1 11 SER N    N   5.430   9.566   6.005 1.00 . A A . 356 SER N    1 1 
        6  7777 1 1 11 SER O    O   7.131   8.304   4.302 1.00 . A A . 356 SER O    1 1 
        6  7778 1 1 11 SER OG   O   7.148  10.938   7.787 1.00 . A A . 356 SER OG   1 1 
        6  7779 1 1 12 PRO C    C   9.080   8.696   2.077 1.00 . A A . 357 PRO C    1 1 
        6  7780 1 1 12 PRO CA   C   7.900   9.678   1.932 1.00 . A A . 357 PRO CA   1 1 
        6  7781 1 1 12 PRO CB   C   8.333  10.907   1.130 1.00 . A A . 357 PRO CB   1 1 
        6  7782 1 1 12 PRO CD   C   7.346  11.734   3.133 1.00 . A A . 357 PRO CD   1 1 
        6  7783 1 1 12 PRO CG   C   7.497  12.008   1.666 1.00 . A A . 357 PRO CG   1 1 
        6  7784 1 1 12 PRO HA   H   7.095   9.179   1.411 1.00 . A A . 357 PRO HA   1 1 
        6  7785 1 1 12 PRO HB2  H   9.385  11.094   1.280 1.00 . A A . 357 PRO HB2  1 1 
        6  7786 1 1 12 PRO HB3  H   8.131  10.747   0.082 1.00 . A A . 357 PRO HB3  1 1 
        6  7787 1 1 12 PRO HD2  H   8.141  12.201   3.695 1.00 . A A . 357 PRO HD2  1 1 
        6  7788 1 1 12 PRO HD3  H   6.385  12.088   3.473 1.00 . A A . 357 PRO HD3  1 1 
        6  7789 1 1 12 PRO HG2  H   7.981  12.956   1.502 1.00 . A A . 357 PRO HG2  1 1 
        6  7790 1 1 12 PRO HG3  H   6.529  11.996   1.185 1.00 . A A . 357 PRO HG3  1 1 
        6  7791 1 1 12 PRO N    N   7.420  10.261   3.214 1.00 . A A . 357 PRO N    1 1 
        6  7792 1 1 12 PRO O    O   9.388   7.939   1.144 1.00 . A A . 357 PRO O    1 1 
        6  7793 1 1 13 SER C    C  10.379   6.465   4.005 1.00 . A A . 358 SER C    1 1 
        6  7794 1 1 13 SER CA   C  10.835   7.853   3.518 1.00 . A A . 358 SER CA   1 1 
        6  7795 1 1 13 SER CB   C  11.685   8.541   4.574 1.00 . A A . 358 SER CB   1 1 
        6  7796 1 1 13 SER H    H   9.444   9.323   3.945 1.00 . A A . 358 SER H    1 1 
        6  7797 1 1 13 SER HA   H  11.426   7.747   2.621 1.00 . A A . 358 SER HA   1 1 
        6  7798 1 1 13 SER HB2  H  12.444   7.857   4.925 1.00 . A A . 358 SER HB2  1 1 
        6  7799 1 1 13 SER HB3  H  12.153   9.418   4.151 1.00 . A A . 358 SER HB3  1 1 
        6  7800 1 1 13 SER HG   H  11.109   8.361   6.414 1.00 . A A . 358 SER HG   1 1 
        6  7801 1 1 13 SER N    N   9.715   8.707   3.232 1.00 . A A . 358 SER N    1 1 
        6  7802 1 1 13 SER O    O  11.193   5.539   4.139 1.00 . A A . 358 SER O    1 1 
        6  7803 1 1 13 SER OG   O  10.876   8.939   5.678 1.00 . A A . 358 SER OG   1 1 
        6  7804 1 1 14 ALA C    C   8.363   4.143   3.490 1.00 . A A . 359 ALA C    1 1 
        6  7805 1 1 14 ALA CA   C   8.527   5.065   4.684 1.00 . A A . 359 ALA CA   1 1 
        6  7806 1 1 14 ALA CB   C   7.189   5.271   5.384 1.00 . A A . 359 ALA CB   1 1 
        6  7807 1 1 14 ALA H    H   8.497   7.104   4.180 1.00 . A A . 359 ALA H    1 1 
        6  7808 1 1 14 ALA HA   H   9.212   4.606   5.382 1.00 . A A . 359 ALA HA   1 1 
        6  7809 1 1 14 ALA HB1  H   6.813   4.318   5.727 1.00 . A A . 359 ALA HB1  1 1 
        6  7810 1 1 14 ALA HB2  H   6.485   5.710   4.692 1.00 . A A . 359 ALA HB2  1 1 
        6  7811 1 1 14 ALA HB3  H   7.320   5.933   6.227 1.00 . A A . 359 ALA HB3  1 1 
        6  7812 1 1 14 ALA N    N   9.092   6.327   4.273 1.00 . A A . 359 ALA N    1 1 
        6  7813 1 1 14 ALA O    O   8.169   4.603   2.356 1.00 . A A . 359 ALA O    1 1 
        6  7814 1 1 15 LYS C    C   6.816   1.446   2.675 1.00 . A A . 360 LYS C    1 1 
        6  7815 1 1 15 LYS CA   C   8.270   1.863   2.698 1.00 . A A . 360 LYS CA   1 1 
        6  7816 1 1 15 LYS CB   C   9.161   0.617   2.928 1.00 . A A . 360 LYS CB   1 1 
        6  7817 1 1 15 LYS CD   C  11.273   1.795   3.794 1.00 . A A . 360 LYS CD   1 1 
        6  7818 1 1 15 LYS CE   C  12.786   1.882   3.655 1.00 . A A . 360 LYS CE   1 1 
        6  7819 1 1 15 LYS CG   C  10.683   0.814   2.790 1.00 . A A . 360 LYS CG   1 1 
        6  7820 1 1 15 LYS H    H   8.653   2.571   4.647 1.00 . A A . 360 LYS H    1 1 
        6  7821 1 1 15 LYS HA   H   8.515   2.305   1.744 1.00 . A A . 360 LYS HA   1 1 
        6  7822 1 1 15 LYS HB2  H   8.973   0.246   3.923 1.00 . A A . 360 LYS HB2  1 1 
        6  7823 1 1 15 LYS HB3  H   8.855  -0.144   2.226 1.00 . A A . 360 LYS HB3  1 1 
        6  7824 1 1 15 LYS HD2  H  10.845   2.772   3.619 1.00 . A A . 360 LYS HD2  1 1 
        6  7825 1 1 15 LYS HD3  H  11.025   1.471   4.794 1.00 . A A . 360 LYS HD3  1 1 
        6  7826 1 1 15 LYS HE2  H  13.012   2.109   2.623 1.00 . A A . 360 LYS HE2  1 1 
        6  7827 1 1 15 LYS HE3  H  13.160   2.679   4.279 1.00 . A A . 360 LYS HE3  1 1 
        6  7828 1 1 15 LYS HG2  H  11.171  -0.139   2.926 1.00 . A A . 360 LYS HG2  1 1 
        6  7829 1 1 15 LYS HG3  H  10.886   1.166   1.790 1.00 . A A . 360 LYS HG3  1 1 
        6  7830 1 1 15 LYS HZ1  H  13.294   0.399   5.020 1.00 . A A . 360 LYS HZ1  1 1 
        6  7831 1 1 15 LYS HZ2  H  14.486   0.677   3.880 1.00 . A A . 360 LYS HZ2  1 1 
        6  7832 1 1 15 LYS HZ3  H  13.107  -0.204   3.476 1.00 . A A . 360 LYS HZ3  1 1 
        6  7833 1 1 15 LYS N    N   8.458   2.861   3.733 1.00 . A A . 360 LYS N    1 1 
        6  7834 1 1 15 LYS NZ   N  13.457   0.612   4.016 1.00 . A A . 360 LYS NZ   1 1 
        6  7835 1 1 15 LYS O    O   6.113   1.602   3.680 1.00 . A A . 360 LYS O    1 1 
        6  7836 1 1 16 LEU C    C   4.671  -0.624   2.440 1.00 . A A . 361 LEU C    1 1 
        6  7837 1 1 16 LEU CA   C   4.976   0.471   1.399 1.00 . A A . 361 LEU CA   1 1 
        6  7838 1 1 16 LEU CB   C   4.755  -0.021  -0.066 1.00 . A A . 361 LEU CB   1 1 
        6  7839 1 1 16 LEU CD1  C   2.618  -1.444   0.105 1.00 . A A . 361 LEU CD1  1 1 
        6  7840 1 1 16 LEU CD2  C   2.454   0.977  -0.469 1.00 . A A . 361 LEU CD2  1 1 
        6  7841 1 1 16 LEU CG   C   3.301  -0.282  -0.583 1.00 . A A . 361 LEU CG   1 1 
        6  7842 1 1 16 LEU H    H   6.989   0.807   0.797 1.00 . A A . 361 LEU H    1 1 
        6  7843 1 1 16 LEU HA   H   4.344   1.325   1.594 1.00 . A A . 361 LEU HA   1 1 
        6  7844 1 1 16 LEU HB2  H   5.188   0.722  -0.715 1.00 . A A . 361 LEU HB2  1 1 
        6  7845 1 1 16 LEU HB3  H   5.321  -0.932  -0.190 1.00 . A A . 361 LEU HB3  1 1 
        6  7846 1 1 16 LEU HD11 H   2.567  -1.238   1.163 1.00 . A A . 361 LEU HD11 1 1 
        6  7847 1 1 16 LEU HD12 H   3.176  -2.352  -0.063 1.00 . A A . 361 LEU HD12 1 1 
        6  7848 1 1 16 LEU HD13 H   1.617  -1.559  -0.283 1.00 . A A . 361 LEU HD13 1 1 
        6  7849 1 1 16 LEU HD21 H   1.456   0.774  -0.828 1.00 . A A . 361 LEU HD21 1 1 
        6  7850 1 1 16 LEU HD22 H   2.896   1.763  -1.065 1.00 . A A . 361 LEU HD22 1 1 
        6  7851 1 1 16 LEU HD23 H   2.404   1.289   0.563 1.00 . A A . 361 LEU HD23 1 1 
        6  7852 1 1 16 LEU HG   H   3.364  -0.536  -1.632 1.00 . A A . 361 LEU HG   1 1 
        6  7853 1 1 16 LEU N    N   6.368   0.906   1.553 1.00 . A A . 361 LEU N    1 1 
        6  7854 1 1 16 LEU O    O   3.627  -0.619   3.077 1.00 . A A . 361 LEU O    1 1 
        6  7855 1 1 17 GLN C    C   5.367  -2.050   5.028 1.00 . A A . 362 GLN C    1 1 
        6  7856 1 1 17 GLN CA   C   5.503  -2.612   3.602 1.00 . A A . 362 GLN CA   1 1 
        6  7857 1 1 17 GLN CB   C   6.723  -3.521   3.485 1.00 . A A . 362 GLN CB   1 1 
        6  7858 1 1 17 GLN CD   C   7.955  -5.602   4.157 1.00 . A A . 362 GLN CD   1 1 
        6  7859 1 1 17 GLN CG   C   6.664  -4.808   4.280 1.00 . A A . 362 GLN CG   1 1 
        6  7860 1 1 17 GLN H    H   6.446  -1.437   2.105 1.00 . A A . 362 GLN H    1 1 
        6  7861 1 1 17 GLN HA   H   4.602  -3.175   3.399 1.00 . A A . 362 GLN HA   1 1 
        6  7862 1 1 17 GLN HB2  H   6.855  -3.773   2.444 1.00 . A A . 362 GLN HB2  1 1 
        6  7863 1 1 17 GLN HB3  H   7.589  -2.961   3.809 1.00 . A A . 362 GLN HB3  1 1 
        6  7864 1 1 17 GLN HE21 H   8.693  -4.682   5.738 1.00 . A A . 362 GLN HE21 1 1 
        6  7865 1 1 17 GLN HE22 H   9.738  -5.838   4.995 1.00 . A A . 362 GLN HE22 1 1 
        6  7866 1 1 17 GLN HG2  H   6.474  -4.584   5.316 1.00 . A A . 362 GLN HG2  1 1 
        6  7867 1 1 17 GLN HG3  H   5.856  -5.413   3.895 1.00 . A A . 362 GLN HG3  1 1 
        6  7868 1 1 17 GLN N    N   5.624  -1.516   2.637 1.00 . A A . 362 GLN N    1 1 
        6  7869 1 1 17 GLN NE2  N   8.884  -5.354   5.048 1.00 . A A . 362 GLN NE2  1 1 
        6  7870 1 1 17 GLN O    O   4.601  -2.567   5.840 1.00 . A A . 362 GLN O    1 1 
        6  7871 1 1 17 GLN OE1  O   8.110  -6.435   3.260 1.00 . A A . 362 GLN OE1  1 1 
        6  7872 1 1 18 GLU C    C   4.665   0.260   6.850 1.00 . A A . 363 GLU C    1 1 
        6  7873 1 1 18 GLU CA   C   6.049  -0.320   6.612 1.00 . A A . 363 GLU CA   1 1 
        6  7874 1 1 18 GLU CB   C   7.103   0.778   6.717 1.00 . A A . 363 GLU CB   1 1 
        6  7875 1 1 18 GLU CD   C   8.850  -0.675   7.778 1.00 . A A . 363 GLU CD   1 1 
        6  7876 1 1 18 GLU CG   C   8.531   0.273   6.657 1.00 . A A . 363 GLU CG   1 1 
        6  7877 1 1 18 GLU H    H   6.701  -0.626   4.622 1.00 . A A . 363 GLU H    1 1 
        6  7878 1 1 18 GLU HA   H   6.242  -1.068   7.368 1.00 . A A . 363 GLU HA   1 1 
        6  7879 1 1 18 GLU HB2  H   6.958   1.470   5.901 1.00 . A A . 363 GLU HB2  1 1 
        6  7880 1 1 18 GLU HB3  H   6.970   1.304   7.651 1.00 . A A . 363 GLU HB3  1 1 
        6  7881 1 1 18 GLU HG2  H   8.664  -0.268   5.733 1.00 . A A . 363 GLU HG2  1 1 
        6  7882 1 1 18 GLU HG3  H   9.214   1.109   6.700 1.00 . A A . 363 GLU HG3  1 1 
        6  7883 1 1 18 GLU N    N   6.107  -0.984   5.314 1.00 . A A . 363 GLU N    1 1 
        6  7884 1 1 18 GLU O    O   4.181   0.286   7.979 1.00 . A A . 363 GLU O    1 1 
        6  7885 1 1 18 GLU OE1  O   9.090  -0.219   8.895 1.00 . A A . 363 GLU OE1  1 1 
        6  7886 1 1 18 GLU OE2  O   8.858  -1.892   7.551 1.00 . A A . 363 GLU OE2  1 1 
        6  7887 1 1 19 VAL C    C   1.702   0.183   6.323 1.00 . A A . 364 VAL C    1 1 
        6  7888 1 1 19 VAL CA   C   2.684   1.253   5.840 1.00 . A A . 364 VAL CA   1 1 
        6  7889 1 1 19 VAL CB   C   2.227   1.811   4.457 1.00 . A A . 364 VAL CB   1 1 
        6  7890 1 1 19 VAL CG1  C   0.775   2.278   4.491 1.00 . A A . 364 VAL CG1  1 1 
        6  7891 1 1 19 VAL CG2  C   3.128   2.955   4.031 1.00 . A A . 364 VAL CG2  1 1 
        6  7892 1 1 19 VAL H    H   4.504   0.706   4.915 1.00 . A A . 364 VAL H    1 1 
        6  7893 1 1 19 VAL HA   H   2.684   2.064   6.556 1.00 . A A . 364 VAL HA   1 1 
        6  7894 1 1 19 VAL HB   H   2.322   1.020   3.726 1.00 . A A . 364 VAL HB   1 1 
        6  7895 1 1 19 VAL HG11 H   0.492   2.653   3.519 1.00 . A A . 364 VAL HG11 1 1 
        6  7896 1 1 19 VAL HG12 H   0.667   3.065   5.225 1.00 . A A . 364 VAL HG12 1 1 
        6  7897 1 1 19 VAL HG13 H   0.139   1.447   4.757 1.00 . A A . 364 VAL HG13 1 1 
        6  7898 1 1 19 VAL HG21 H   4.143   2.602   3.927 1.00 . A A . 364 VAL HG21 1 1 
        6  7899 1 1 19 VAL HG22 H   3.092   3.742   4.770 1.00 . A A . 364 VAL HG22 1 1 
        6  7900 1 1 19 VAL HG23 H   2.783   3.343   3.084 1.00 . A A . 364 VAL HG23 1 1 
        6  7901 1 1 19 VAL N    N   4.037   0.721   5.779 1.00 . A A . 364 VAL N    1 1 
        6  7902 1 1 19 VAL O    O   0.889   0.441   7.194 1.00 . A A . 364 VAL O    1 1 
        6  7903 1 1 20 LEU C    C   1.184  -2.591   7.574 1.00 . A A . 365 LEU C    1 1 
        6  7904 1 1 20 LEU CA   C   0.924  -2.120   6.174 1.00 . A A . 365 LEU CA   1 1 
        6  7905 1 1 20 LEU CB   C   0.960  -3.307   5.201 1.00 . A A . 365 LEU CB   1 1 
        6  7906 1 1 20 LEU CD1  C   0.830  -1.998   3.057 1.00 . A A . 365 LEU CD1  1 1 
        6  7907 1 1 20 LEU CD2  C   0.276  -4.411   3.077 1.00 . A A . 365 LEU CD2  1 1 
        6  7908 1 1 20 LEU CG   C   0.242  -3.126   3.861 1.00 . A A . 365 LEU CG   1 1 
        6  7909 1 1 20 LEU H    H   2.522  -1.182   5.119 1.00 . A A . 365 LEU H    1 1 
        6  7910 1 1 20 LEU HA   H  -0.059  -1.685   6.136 1.00 . A A . 365 LEU HA   1 1 
        6  7911 1 1 20 LEU HB2  H   1.995  -3.535   4.996 1.00 . A A . 365 LEU HB2  1 1 
        6  7912 1 1 20 LEU HB3  H   0.522  -4.159   5.703 1.00 . A A . 365 LEU HB3  1 1 
        6  7913 1 1 20 LEU HD11 H   0.755  -1.080   3.623 1.00 . A A . 365 LEU HD11 1 1 
        6  7914 1 1 20 LEU HD12 H   0.304  -1.889   2.121 1.00 . A A . 365 LEU HD12 1 1 
        6  7915 1 1 20 LEU HD13 H   1.871  -2.210   2.862 1.00 . A A . 365 LEU HD13 1 1 
        6  7916 1 1 20 LEU HD21 H   1.303  -4.691   2.900 1.00 . A A . 365 LEU HD21 1 1 
        6  7917 1 1 20 LEU HD22 H  -0.231  -4.272   2.133 1.00 . A A . 365 LEU HD22 1 1 
        6  7918 1 1 20 LEU HD23 H  -0.219  -5.191   3.639 1.00 . A A . 365 LEU HD23 1 1 
        6  7919 1 1 20 LEU HG   H  -0.793  -2.884   4.052 1.00 . A A . 365 LEU HG   1 1 
        6  7920 1 1 20 LEU N    N   1.821  -1.028   5.787 1.00 . A A . 365 LEU N    1 1 
        6  7921 1 1 20 LEU O    O   0.247  -2.853   8.338 1.00 . A A . 365 LEU O    1 1 
        6  7922 1 1 21 ASP C    C   2.350  -2.168  10.303 1.00 . A A . 366 ASP C    1 1 
        6  7923 1 1 21 ASP CA   C   2.884  -3.109   9.226 1.00 . A A . 366 ASP CA   1 1 
        6  7924 1 1 21 ASP CB   C   4.411  -3.124   9.254 1.00 . A A . 366 ASP CB   1 1 
        6  7925 1 1 21 ASP CG   C   4.982  -3.511  10.583 1.00 . A A . 366 ASP CG   1 1 
        6  7926 1 1 21 ASP H    H   3.123  -2.454   7.230 1.00 . A A . 366 ASP H    1 1 
        6  7927 1 1 21 ASP HA   H   2.524  -4.110   9.412 1.00 . A A . 366 ASP HA   1 1 
        6  7928 1 1 21 ASP HB2  H   4.767  -3.829   8.517 1.00 . A A . 366 ASP HB2  1 1 
        6  7929 1 1 21 ASP HB3  H   4.772  -2.138   8.996 1.00 . A A . 366 ASP HB3  1 1 
        6  7930 1 1 21 ASP N    N   2.447  -2.679   7.908 1.00 . A A . 366 ASP N    1 1 
        6  7931 1 1 21 ASP O    O   1.798  -2.603  11.317 1.00 . A A . 366 ASP O    1 1 
        6  7932 1 1 21 ASP OD1  O   5.210  -2.620  11.421 1.00 . A A . 366 ASP OD1  1 1 
        6  7933 1 1 21 ASP OD2  O   5.237  -4.711  10.803 1.00 . A A . 366 ASP OD2  1 1 
        6  7934 1 1 22 TYR C    C   0.509   0.265  10.944 1.00 . A A . 367 TYR C    1 1 
        6  7935 1 1 22 TYR CA   C   2.034   0.146  10.959 1.00 . A A . 367 TYR CA   1 1 
        6  7936 1 1 22 TYR CB   C   2.676   1.501  10.592 1.00 . A A . 367 TYR CB   1 1 
        6  7937 1 1 22 TYR CD1  C   2.927   2.948  12.653 1.00 . A A . 367 TYR CD1  1 1 
        6  7938 1 1 22 TYR CD2  C   1.186   3.487  11.116 1.00 . A A . 367 TYR CD2  1 1 
        6  7939 1 1 22 TYR CE1  C   2.544   4.006  13.454 1.00 . A A . 367 TYR CE1  1 1 
        6  7940 1 1 22 TYR CE2  C   0.800   4.542  11.911 1.00 . A A . 367 TYR CE2  1 1 
        6  7941 1 1 22 TYR CG   C   2.256   2.669  11.471 1.00 . A A . 367 TYR CG   1 1 
        6  7942 1 1 22 TYR CZ   C   1.479   4.799  13.077 1.00 . A A . 367 TYR CZ   1 1 
        6  7943 1 1 22 TYR H    H   2.963  -0.615   9.234 1.00 . A A . 367 TYR H    1 1 
        6  7944 1 1 22 TYR HA   H   2.353  -0.113  11.957 1.00 . A A . 367 TYR HA   1 1 
        6  7945 1 1 22 TYR HB2  H   3.748   1.410  10.668 1.00 . A A . 367 TYR HB2  1 1 
        6  7946 1 1 22 TYR HB3  H   2.415   1.740   9.570 1.00 . A A . 367 TYR HB3  1 1 
        6  7947 1 1 22 TYR HD1  H   3.760   2.325  12.943 1.00 . A A . 367 TYR HD1  1 1 
        6  7948 1 1 22 TYR HD2  H   0.652   3.284  10.201 1.00 . A A . 367 TYR HD2  1 1 
        6  7949 1 1 22 TYR HE1  H   3.077   4.208  14.371 1.00 . A A . 367 TYR HE1  1 1 
        6  7950 1 1 22 TYR HE2  H  -0.032   5.165  11.619 1.00 . A A . 367 TYR HE2  1 1 
        6  7951 1 1 22 TYR HH   H   0.142   5.789  13.996 1.00 . A A . 367 TYR HH   1 1 
        6  7952 1 1 22 TYR N    N   2.503  -0.885  10.059 1.00 . A A . 367 TYR N    1 1 
        6  7953 1 1 22 TYR O    O  -0.090   0.661  11.945 1.00 . A A . 367 TYR O    1 1 
        6  7954 1 1 22 TYR OH   O   1.096   5.858  13.872 1.00 . A A . 367 TYR OH   1 1 
        6  7955 1 1 23 LEU C    C  -2.348  -0.584  10.655 1.00 . A A . 368 LEU C    1 1 
        6  7956 1 1 23 LEU CA   C  -1.534   0.153   9.608 1.00 . A A . 368 LEU CA   1 1 
        6  7957 1 1 23 LEU CB   C  -1.943  -0.341   8.200 1.00 . A A . 368 LEU CB   1 1 
        6  7958 1 1 23 LEU CD1  C  -3.381  -0.255   6.126 1.00 . A A . 368 LEU CD1  1 1 
        6  7959 1 1 23 LEU CD2  C  -4.448   0.200   8.332 1.00 . A A . 368 LEU CD2  1 1 
        6  7960 1 1 23 LEU CG   C  -3.170   0.330   7.512 1.00 . A A . 368 LEU CG   1 1 
        6  7961 1 1 23 LEU H    H   0.412  -0.517   9.103 1.00 . A A . 368 LEU H    1 1 
        6  7962 1 1 23 LEU HA   H  -1.724   1.212   9.672 1.00 . A A . 368 LEU HA   1 1 
        6  7963 1 1 23 LEU HB2  H  -1.083  -0.317   7.553 1.00 . A A . 368 LEU HB2  1 1 
        6  7964 1 1 23 LEU HB3  H  -2.182  -1.387   8.323 1.00 . A A . 368 LEU HB3  1 1 
        6  7965 1 1 23 LEU HD11 H  -2.500  -0.085   5.526 1.00 . A A . 368 LEU HD11 1 1 
        6  7966 1 1 23 LEU HD12 H  -4.231   0.223   5.661 1.00 . A A . 368 LEU HD12 1 1 
        6  7967 1 1 23 LEU HD13 H  -3.562  -1.317   6.208 1.00 . A A . 368 LEU HD13 1 1 
        6  7968 1 1 23 LEU HD21 H  -4.678  -0.845   8.475 1.00 . A A . 368 LEU HD21 1 1 
        6  7969 1 1 23 LEU HD22 H  -5.263   0.681   7.812 1.00 . A A . 368 LEU HD22 1 1 
        6  7970 1 1 23 LEU HD23 H  -4.306   0.672   9.293 1.00 . A A . 368 LEU HD23 1 1 
        6  7971 1 1 23 LEU HG   H  -2.945   1.379   7.379 1.00 . A A . 368 LEU HG   1 1 
        6  7972 1 1 23 LEU N    N  -0.109  -0.090   9.814 1.00 . A A . 368 LEU N    1 1 
        6  7973 1 1 23 LEU O    O  -2.977   0.044  11.514 1.00 . A A . 368 LEU O    1 1 
        6  7974 1 1 24 THR C    C  -2.200  -3.548  12.414 1.00 . A A . 369 THR C    1 1 
        6  7975 1 1 24 THR CA   C  -3.084  -2.631  11.561 1.00 . A A . 369 THR CA   1 1 
        6  7976 1 1 24 THR CB   C  -4.224  -3.416  10.867 1.00 . A A . 369 THR CB   1 1 
        6  7977 1 1 24 THR CG2  C  -5.122  -4.105  11.877 1.00 . A A . 369 THR CG2  1 1 
        6  7978 1 1 24 THR H    H  -1.795  -2.343   9.919 1.00 . A A . 369 THR H    1 1 
        6  7979 1 1 24 THR HA   H  -3.540  -1.910  12.221 1.00 . A A . 369 THR HA   1 1 
        6  7980 1 1 24 THR HB   H  -3.798  -4.150  10.200 1.00 . A A . 369 THR HB   1 1 
        6  7981 1 1 24 THR HG1  H  -5.066  -1.682  10.631 1.00 . A A . 369 THR HG1  1 1 
        6  7982 1 1 24 THR HG21 H  -5.900  -4.635  11.347 1.00 . A A . 369 THR HG21 1 1 
        6  7983 1 1 24 THR HG22 H  -5.565  -3.370  12.533 1.00 . A A . 369 THR HG22 1 1 
        6  7984 1 1 24 THR HG23 H  -4.534  -4.808  12.449 1.00 . A A . 369 THR HG23 1 1 
        6  7985 1 1 24 THR N    N  -2.335  -1.892  10.602 1.00 . A A . 369 THR N    1 1 
        6  7986 1 1 24 THR O    O  -1.931  -3.255  13.573 1.00 . A A . 369 THR O    1 1 
        6  7987 1 1 24 THR OG1  O  -5.020  -2.495  10.111 1.00 . A A . 369 THR OG1  1 1 
        6  7988 1 1 25 ASN C    C   0.335  -5.994  11.796 1.00 . A A . 370 ASN C    1 1 
        6  7989 1 1 25 ASN CA   C  -0.919  -5.623  12.536 1.00 . A A . 370 ASN CA   1 1 
        6  7990 1 1 25 ASN CB   C  -1.709  -6.888  12.923 1.00 . A A . 370 ASN CB   1 1 
        6  7991 1 1 25 ASN CG   C  -2.736  -6.658  14.002 1.00 . A A . 370 ASN CG   1 1 
        6  7992 1 1 25 ASN H    H  -1.892  -4.757  10.861 1.00 . A A . 370 ASN H    1 1 
        6  7993 1 1 25 ASN HA   H  -0.611  -5.134  13.450 1.00 . A A . 370 ASN HA   1 1 
        6  7994 1 1 25 ASN HB2  H  -2.241  -7.256  12.062 1.00 . A A . 370 ASN HB2  1 1 
        6  7995 1 1 25 ASN HB3  H  -1.028  -7.656  13.255 1.00 . A A . 370 ASN HB3  1 1 
        6  7996 1 1 25 ASN HD21 H  -1.398  -7.077  15.397 1.00 . A A . 370 ASN HD21 1 1 
        6  7997 1 1 25 ASN HD22 H  -2.963  -6.643  15.967 1.00 . A A . 370 ASN HD22 1 1 
        6  7998 1 1 25 ASN N    N  -1.735  -4.633  11.821 1.00 . A A . 370 ASN N    1 1 
        6  7999 1 1 25 ASN ND2  N  -2.330  -6.816  15.234 1.00 . A A . 370 ASN ND2  1 1 
        6  8000 1 1 25 ASN O    O   0.365  -5.941  10.569 1.00 . A A . 370 ASN O    1 1 
        6  8001 1 1 25 ASN OD1  O  -3.891  -6.351  13.723 1.00 . A A . 370 ASN OD1  1 1 
        6  8002 1 1 26 SER C    C   2.377  -8.393  11.644 1.00 . A A . 371 SER C    1 1 
        6  8003 1 1 26 SER CA   C   2.542  -6.903  11.908 1.00 . A A . 371 SER CA   1 1 
        6  8004 1 1 26 SER CB   C   3.750  -6.705  12.792 1.00 . A A . 371 SER CB   1 1 
        6  8005 1 1 26 SER H    H   1.342  -6.254  13.495 1.00 . A A . 371 SER H    1 1 
        6  8006 1 1 26 SER HA   H   2.716  -6.408  10.967 1.00 . A A . 371 SER HA   1 1 
        6  8007 1 1 26 SER HB2  H   3.597  -7.253  13.708 1.00 . A A . 371 SER HB2  1 1 
        6  8008 1 1 26 SER HB3  H   4.582  -7.125  12.245 1.00 . A A . 371 SER HB3  1 1 
        6  8009 1 1 26 SER HG   H   4.435  -5.025  12.242 1.00 . A A . 371 SER HG   1 1 
        6  8010 1 1 26 SER N    N   1.360  -6.359  12.519 1.00 . A A . 371 SER N    1 1 
        6  8011 1 1 26 SER O    O   2.440  -8.837  10.520 1.00 . A A . 371 SER O    1 1 
        6  8012 1 1 26 SER OG   O   3.981  -5.337  13.047 1.00 . A A . 371 SER OG   1 1 
        6  8013 1 1 27 ALA C    C   0.685 -11.123  12.343 1.00 . A A . 372 ALA C    1 1 
        6  8014 1 1 27 ALA CA   C   2.083 -10.594  12.579 1.00 . A A . 372 ALA CA   1 1 
        6  8015 1 1 27 ALA CB   C   2.701 -11.240  13.808 1.00 . A A . 372 ALA CB   1 1 
        6  8016 1 1 27 ALA H    H   1.930  -8.730  13.562 1.00 . A A . 372 ALA H    1 1 
        6  8017 1 1 27 ALA HA   H   2.707 -10.836  11.733 1.00 . A A . 372 ALA HA   1 1 
        6  8018 1 1 27 ALA HB1  H   2.090 -11.024  14.674 1.00 . A A . 372 ALA HB1  1 1 
        6  8019 1 1 27 ALA HB2  H   3.694 -10.846  13.961 1.00 . A A . 372 ALA HB2  1 1 
        6  8020 1 1 27 ALA HB3  H   2.756 -12.308  13.664 1.00 . A A . 372 ALA HB3  1 1 
        6  8021 1 1 27 ALA N    N   2.114  -9.152  12.694 1.00 . A A . 372 ALA N    1 1 
        6  8022 1 1 27 ALA O    O   0.492 -12.051  11.558 1.00 . A A . 372 ALA O    1 1 
        6  8023 1 1 28 SER C    C  -2.229 -10.636  11.489 1.00 . A A . 373 SER C    1 1 
        6  8024 1 1 28 SER CA   C  -1.663 -10.974  12.864 1.00 . A A . 373 SER CA   1 1 
        6  8025 1 1 28 SER CB   C  -2.511 -10.330  13.947 1.00 . A A . 373 SER CB   1 1 
        6  8026 1 1 28 SER H    H  -0.112  -9.745  13.557 1.00 . A A . 373 SER H    1 1 
        6  8027 1 1 28 SER HA   H  -1.678 -12.046  13.002 1.00 . A A . 373 SER HA   1 1 
        6  8028 1 1 28 SER HB2  H  -2.573  -9.264  13.777 1.00 . A A . 373 SER HB2  1 1 
        6  8029 1 1 28 SER HB3  H  -3.502 -10.758  13.916 1.00 . A A . 373 SER HB3  1 1 
        6  8030 1 1 28 SER HG   H  -2.495 -10.071  15.864 1.00 . A A . 373 SER HG   1 1 
        6  8031 1 1 28 SER N    N  -0.293 -10.516  12.980 1.00 . A A . 373 SER N    1 1 
        6  8032 1 1 28 SER O    O  -3.230 -11.194  11.062 1.00 . A A . 373 SER O    1 1 
        6  8033 1 1 28 SER OG   O  -1.956 -10.562  15.232 1.00 . A A . 373 SER OG   1 1 
        6  8034 1 1 29 LEU C    C  -1.225  -9.997   8.392 1.00 . A A . 374 LEU C    1 1 
        6  8035 1 1 29 LEU CA   C  -2.008  -9.285   9.511 1.00 . A A . 374 LEU CA   1 1 
        6  8036 1 1 29 LEU CB   C  -1.842  -7.757   9.389 1.00 . A A . 374 LEU CB   1 1 
        6  8037 1 1 29 LEU CD1  C  -3.878  -7.193   8.033 1.00 . A A . 374 LEU CD1  1 1 
        6  8038 1 1 29 LEU CD2  C  -1.941  -5.615   8.076 1.00 . A A . 374 LEU CD2  1 1 
        6  8039 1 1 29 LEU CG   C  -2.367  -7.075   8.121 1.00 . A A . 374 LEU CG   1 1 
        6  8040 1 1 29 LEU H    H  -0.765  -9.330  11.199 1.00 . A A . 374 LEU H    1 1 
        6  8041 1 1 29 LEU HA   H  -3.058  -9.517   9.452 1.00 . A A . 374 LEU HA   1 1 
        6  8042 1 1 29 LEU HB2  H  -2.371  -7.299  10.209 1.00 . A A . 374 LEU HB2  1 1 
        6  8043 1 1 29 LEU HB3  H  -0.791  -7.529   9.481 1.00 . A A . 374 LEU HB3  1 1 
        6  8044 1 1 29 LEU HD11 H  -4.159  -8.234   8.001 1.00 . A A . 374 LEU HD11 1 1 
        6  8045 1 1 29 LEU HD12 H  -4.228  -6.699   7.138 1.00 . A A . 374 LEU HD12 1 1 
        6  8046 1 1 29 LEU HD13 H  -4.325  -6.724   8.896 1.00 . A A . 374 LEU HD13 1 1 
        6  8047 1 1 29 LEU HD21 H  -2.330  -5.096   8.939 1.00 . A A . 374 LEU HD21 1 1 
        6  8048 1 1 29 LEU HD22 H  -2.326  -5.154   7.178 1.00 . A A . 374 LEU HD22 1 1 
        6  8049 1 1 29 LEU HD23 H  -0.863  -5.554   8.075 1.00 . A A . 374 LEU HD23 1 1 
        6  8050 1 1 29 LEU HG   H  -1.944  -7.579   7.267 1.00 . A A . 374 LEU HG   1 1 
        6  8051 1 1 29 LEU N    N  -1.576  -9.718  10.810 1.00 . A A . 374 LEU N    1 1 
        6  8052 1 1 29 LEU O    O  -1.430  -9.709   7.246 1.00 . A A . 374 LEU O    1 1 
        6  8053 1 1 30 GLN C    C  -0.179 -12.236   6.523 1.00 . A A . 375 GLN C    1 1 
        6  8054 1 1 30 GLN CA   C   0.523 -11.517   7.688 1.00 . A A . 375 GLN CA   1 1 
        6  8055 1 1 30 GLN CB   C   1.677 -12.339   8.245 1.00 . A A . 375 GLN CB   1 1 
        6  8056 1 1 30 GLN CD   C   3.420 -10.497   7.917 1.00 . A A . 375 GLN CD   1 1 
        6  8057 1 1 30 GLN CG   C   2.756 -11.488   8.897 1.00 . A A . 375 GLN CG   1 1 
        6  8058 1 1 30 GLN H    H  -0.282 -11.265   9.650 1.00 . A A . 375 GLN H    1 1 
        6  8059 1 1 30 GLN HA   H   0.958 -10.603   7.300 1.00 . A A . 375 GLN HA   1 1 
        6  8060 1 1 30 GLN HB2  H   1.291 -13.026   8.980 1.00 . A A . 375 GLN HB2  1 1 
        6  8061 1 1 30 GLN HB3  H   2.130 -12.897   7.438 1.00 . A A . 375 GLN HB3  1 1 
        6  8062 1 1 30 GLN HE21 H   5.103 -10.597   8.927 1.00 . A A . 375 GLN HE21 1 1 
        6  8063 1 1 30 GLN HE22 H   5.094  -9.548   7.549 1.00 . A A . 375 GLN HE22 1 1 
        6  8064 1 1 30 GLN HG2  H   2.298 -10.916   9.690 1.00 . A A . 375 GLN HG2  1 1 
        6  8065 1 1 30 GLN HG3  H   3.516 -12.134   9.307 1.00 . A A . 375 GLN HG3  1 1 
        6  8066 1 1 30 GLN N    N  -0.349 -10.945   8.726 1.00 . A A . 375 GLN N    1 1 
        6  8067 1 1 30 GLN NE2  N   4.663 -10.190   8.154 1.00 . A A . 375 GLN NE2  1 1 
        6  8068 1 1 30 GLN O    O   0.256 -12.119   5.385 1.00 . A A . 375 GLN O    1 1 
        6  8069 1 1 30 GLN OE1  O   2.806 -10.018   6.948 1.00 . A A . 375 GLN OE1  1 1 
        6  8070 1 1 31 MET C    C  -3.284 -12.850   5.399 1.00 . A A . 376 MET C    1 1 
        6  8071 1 1 31 MET CA   C  -1.983 -13.582   5.663 1.00 . A A . 376 MET CA   1 1 
        6  8072 1 1 31 MET CB   C  -2.216 -15.093   5.879 1.00 . A A . 376 MET CB   1 1 
        6  8073 1 1 31 MET CE   C  -4.459 -17.317   8.598 1.00 . A A . 376 MET CE   1 1 
        6  8074 1 1 31 MET CG   C  -3.114 -15.459   7.045 1.00 . A A . 376 MET CG   1 1 
        6  8075 1 1 31 MET H    H  -1.560 -13.016   7.711 1.00 . A A . 376 MET H    1 1 
        6  8076 1 1 31 MET HA   H  -1.362 -13.433   4.790 1.00 . A A . 376 MET HA   1 1 
        6  8077 1 1 31 MET HB2  H  -2.655 -15.506   4.982 1.00 . A A . 376 MET HB2  1 1 
        6  8078 1 1 31 MET HB3  H  -1.255 -15.563   6.030 1.00 . A A . 376 MET HB3  1 1 
        6  8079 1 1 31 MET HE1  H  -3.975 -16.878   9.457 1.00 . A A . 376 MET HE1  1 1 
        6  8080 1 1 31 MET HE2  H  -4.704 -18.348   8.809 1.00 . A A . 376 MET HE2  1 1 
        6  8081 1 1 31 MET HE3  H  -5.364 -16.771   8.378 1.00 . A A . 376 MET HE3  1 1 
        6  8082 1 1 31 MET HG2  H  -2.645 -15.111   7.952 1.00 . A A . 376 MET HG2  1 1 
        6  8083 1 1 31 MET HG3  H  -4.073 -14.979   6.918 1.00 . A A . 376 MET HG3  1 1 
        6  8084 1 1 31 MET N    N  -1.261 -12.936   6.779 1.00 . A A . 376 MET N    1 1 
        6  8085 1 1 31 MET O    O  -3.903 -12.986   4.353 1.00 . A A . 376 MET O    1 1 
        6  8086 1 1 31 MET SD   S  -3.362 -17.241   7.183 1.00 . A A . 376 MET SD   1 1 
        6  8087 1 1 32 LYS C    C  -4.486  -9.903   5.571 1.00 . A A . 377 LYS C    1 1 
        6  8088 1 1 32 LYS CA   C  -4.832 -11.183   6.297 1.00 . A A . 377 LYS CA   1 1 
        6  8089 1 1 32 LYS CB   C  -5.335 -10.799   7.683 1.00 . A A . 377 LYS CB   1 1 
        6  8090 1 1 32 LYS CD   C  -6.332 -11.348   9.867 1.00 . A A . 377 LYS CD   1 1 
        6  8091 1 1 32 LYS CE   C  -6.934 -12.397  10.765 1.00 . A A . 377 LYS CE   1 1 
        6  8092 1 1 32 LYS CG   C  -5.865 -11.918   8.541 1.00 . A A . 377 LYS CG   1 1 
        6  8093 1 1 32 LYS H    H  -3.129 -12.037   7.186 1.00 . A A . 377 LYS H    1 1 
        6  8094 1 1 32 LYS HA   H  -5.620 -11.699   5.768 1.00 . A A . 377 LYS HA   1 1 
        6  8095 1 1 32 LYS HB2  H  -4.526 -10.332   8.220 1.00 . A A . 377 LYS HB2  1 1 
        6  8096 1 1 32 LYS HB3  H  -6.121 -10.069   7.546 1.00 . A A . 377 LYS HB3  1 1 
        6  8097 1 1 32 LYS HD2  H  -5.485 -10.906  10.370 1.00 . A A . 377 LYS HD2  1 1 
        6  8098 1 1 32 LYS HD3  H  -7.068 -10.581   9.671 1.00 . A A . 377 LYS HD3  1 1 
        6  8099 1 1 32 LYS HE2  H  -7.789 -12.826  10.264 1.00 . A A . 377 LYS HE2  1 1 
        6  8100 1 1 32 LYS HE3  H  -6.194 -13.161  10.946 1.00 . A A . 377 LYS HE3  1 1 
        6  8101 1 1 32 LYS HG2  H  -6.695 -12.389   8.035 1.00 . A A . 377 LYS HG2  1 1 
        6  8102 1 1 32 LYS HG3  H  -5.081 -12.638   8.722 1.00 . A A . 377 LYS HG3  1 1 
        6  8103 1 1 32 LYS HZ1  H  -7.789 -12.531  12.682 1.00 . A A . 377 LYS HZ1  1 1 
        6  8104 1 1 32 LYS HZ2  H  -8.083 -11.071  11.922 1.00 . A A . 377 LYS HZ2  1 1 
        6  8105 1 1 32 LYS HZ3  H  -6.559 -11.397  12.555 1.00 . A A . 377 LYS HZ3  1 1 
        6  8106 1 1 32 LYS N    N  -3.666 -12.055   6.365 1.00 . A A . 377 LYS N    1 1 
        6  8107 1 1 32 LYS NZ   N  -7.371 -11.817  12.056 1.00 . A A . 377 LYS NZ   1 1 
        6  8108 1 1 32 LYS O    O  -5.325  -9.016   5.450 1.00 . A A . 377 LYS O    1 1 
        6  8109 1 1 33 SER C    C  -3.365  -8.090   3.385 1.00 . A A . 378 SER C    1 1 
        6  8110 1 1 33 SER CA   C  -2.714  -8.557   4.652 1.00 . A A . 378 SER CA   1 1 
        6  8111 1 1 33 SER CB   C  -1.199  -8.746   4.407 1.00 . A A . 378 SER CB   1 1 
        6  8112 1 1 33 SER H    H  -2.699 -10.607   5.048 1.00 . A A . 378 SER H    1 1 
        6  8113 1 1 33 SER HA   H  -2.825  -7.822   5.431 1.00 . A A . 378 SER HA   1 1 
        6  8114 1 1 33 SER HB2  H  -0.736  -9.102   5.313 1.00 . A A . 378 SER HB2  1 1 
        6  8115 1 1 33 SER HB3  H  -1.065  -9.488   3.632 1.00 . A A . 378 SER HB3  1 1 
        6  8116 1 1 33 SER HG   H  -1.136  -7.055   3.412 1.00 . A A . 378 SER HG   1 1 
        6  8117 1 1 33 SER N    N  -3.260  -9.808   5.096 1.00 . A A . 378 SER N    1 1 
        6  8118 1 1 33 SER O    O  -3.617  -8.870   2.463 1.00 . A A . 378 SER O    1 1 
        6  8119 1 1 33 SER OG   O  -0.552  -7.541   4.008 1.00 . A A . 378 SER OG   1 1 
        6  8120 1 1 34 PRO C    C  -3.283  -6.004   1.046 1.00 . A A . 379 PRO C    1 1 
        6  8121 1 1 34 PRO CA   C  -4.246  -6.162   2.193 1.00 . A A . 379 PRO CA   1 1 
        6  8122 1 1 34 PRO CB   C  -4.655  -4.784   2.710 1.00 . A A . 379 PRO CB   1 1 
        6  8123 1 1 34 PRO CD   C  -3.457  -5.824   4.454 1.00 . A A . 379 PRO CD   1 1 
        6  8124 1 1 34 PRO CG   C  -3.705  -4.504   3.811 1.00 . A A . 379 PRO CG   1 1 
        6  8125 1 1 34 PRO HA   H  -5.129  -6.685   1.856 1.00 . A A . 379 PRO HA   1 1 
        6  8126 1 1 34 PRO HB2  H  -4.563  -4.064   1.912 1.00 . A A . 379 PRO HB2  1 1 
        6  8127 1 1 34 PRO HB3  H  -5.674  -4.812   3.066 1.00 . A A . 379 PRO HB3  1 1 
        6  8128 1 1 34 PRO HD2  H  -2.467  -5.866   4.883 1.00 . A A . 379 PRO HD2  1 1 
        6  8129 1 1 34 PRO HD3  H  -4.198  -5.990   5.221 1.00 . A A . 379 PRO HD3  1 1 
        6  8130 1 1 34 PRO HG2  H  -2.786  -4.099   3.411 1.00 . A A . 379 PRO HG2  1 1 
        6  8131 1 1 34 PRO HG3  H  -4.145  -3.817   4.519 1.00 . A A . 379 PRO HG3  1 1 
        6  8132 1 1 34 PRO N    N  -3.646  -6.791   3.334 1.00 . A A . 379 PRO N    1 1 
        6  8133 1 1 34 PRO O    O  -2.053  -6.015   1.222 1.00 . A A . 379 PRO O    1 1 
        6  8134 1 1 35 ALA C    C  -3.518  -4.253  -1.751 1.00 . A A . 380 ALA C    1 1 
        6  8135 1 1 35 ALA CA   C  -3.097  -5.613  -1.274 1.00 . A A . 380 ALA CA   1 1 
        6  8136 1 1 35 ALA CB   C  -3.376  -6.666  -2.313 1.00 . A A . 380 ALA CB   1 1 
        6  8137 1 1 35 ALA H    H  -4.813  -5.955  -0.166 1.00 . A A . 380 ALA H    1 1 
        6  8138 1 1 35 ALA HA   H  -2.044  -5.610  -1.033 1.00 . A A . 380 ALA HA   1 1 
        6  8139 1 1 35 ALA HB1  H  -3.072  -7.633  -1.941 1.00 . A A . 380 ALA HB1  1 1 
        6  8140 1 1 35 ALA HB2  H  -2.821  -6.436  -3.209 1.00 . A A . 380 ALA HB2  1 1 
        6  8141 1 1 35 ALA HB3  H  -4.433  -6.681  -2.535 1.00 . A A . 380 ALA HB3  1 1 
        6  8142 1 1 35 ALA N    N  -3.833  -5.880  -0.103 1.00 . A A . 380 ALA N    1 1 
        6  8143 1 1 35 ALA O    O  -4.719  -3.954  -1.800 1.00 . A A . 380 ALA O    1 1 
        6  8144 1 1 36 ILE C    C  -2.496  -1.859  -3.884 1.00 . A A . 381 ILE C    1 1 
        6  8145 1 1 36 ILE CA   C  -2.857  -2.072  -2.437 1.00 . A A . 381 ILE CA   1 1 
        6  8146 1 1 36 ILE CB   C  -2.081  -1.005  -1.562 1.00 . A A . 381 ILE CB   1 1 
        6  8147 1 1 36 ILE CD1  C  -1.786  -2.371   0.625 1.00 . A A . 381 ILE CD1  1 1 
        6  8148 1 1 36 ILE CG1  C  -2.360  -1.139  -0.040 1.00 . A A . 381 ILE CG1  1 1 
        6  8149 1 1 36 ILE CG2  C  -2.426   0.409  -2.014 1.00 . A A . 381 ILE CG2  1 1 
        6  8150 1 1 36 ILE H    H  -1.633  -3.719  -2.068 1.00 . A A . 381 ILE H    1 1 
        6  8151 1 1 36 ILE HA   H  -3.918  -1.911  -2.309 1.00 . A A . 381 ILE HA   1 1 
        6  8152 1 1 36 ILE HB   H  -1.025  -1.151  -1.743 1.00 . A A . 381 ILE HB   1 1 
        6  8153 1 1 36 ILE HD11 H  -2.232  -3.253   0.185 1.00 . A A . 381 ILE HD11 1 1 
        6  8154 1 1 36 ILE HD12 H  -1.988  -2.349   1.686 1.00 . A A . 381 ILE HD12 1 1 
        6  8155 1 1 36 ILE HD13 H  -0.720  -2.397   0.457 1.00 . A A . 381 ILE HD13 1 1 
        6  8156 1 1 36 ILE HG12 H  -1.956  -0.283   0.477 1.00 . A A . 381 ILE HG12 1 1 
        6  8157 1 1 36 ILE HG13 H  -3.428  -1.159   0.105 1.00 . A A . 381 ILE HG13 1 1 
        6  8158 1 1 36 ILE HG21 H  -2.161   0.525  -3.054 1.00 . A A . 381 ILE HG21 1 1 
        6  8159 1 1 36 ILE HG22 H  -1.876   1.125  -1.421 1.00 . A A . 381 ILE HG22 1 1 
        6  8160 1 1 36 ILE HG23 H  -3.488   0.574  -1.894 1.00 . A A . 381 ILE HG23 1 1 
        6  8161 1 1 36 ILE N    N  -2.567  -3.425  -2.068 1.00 . A A . 381 ILE N    1 1 
        6  8162 1 1 36 ILE O    O  -1.355  -2.102  -4.295 1.00 . A A . 381 ILE O    1 1 
        6  8163 1 1 37 THR C    C  -3.857   0.259  -6.259 1.00 . A A . 382 THR C    1 1 
        6  8164 1 1 37 THR CA   C  -3.231  -1.105  -6.014 1.00 . A A . 382 THR CA   1 1 
        6  8165 1 1 37 THR CB   C  -3.869  -2.171  -6.946 1.00 . A A . 382 THR CB   1 1 
        6  8166 1 1 37 THR CG2  C  -3.599  -1.845  -8.402 1.00 . A A . 382 THR CG2  1 1 
        6  8167 1 1 37 THR H    H  -4.354  -1.311  -4.280 1.00 . A A . 382 THR H    1 1 
        6  8168 1 1 37 THR HA   H  -2.167  -1.057  -6.189 1.00 . A A . 382 THR HA   1 1 
        6  8169 1 1 37 THR HB   H  -4.934  -2.193  -6.774 1.00 . A A . 382 THR HB   1 1 
        6  8170 1 1 37 THR HG1  H  -3.901  -4.123  -7.058 1.00 . A A . 382 THR HG1  1 1 
        6  8171 1 1 37 THR HG21 H  -4.069  -2.588  -9.028 1.00 . A A . 382 THR HG21 1 1 
        6  8172 1 1 37 THR HG22 H  -2.534  -1.838  -8.580 1.00 . A A . 382 THR HG22 1 1 
        6  8173 1 1 37 THR HG23 H  -4.008  -0.873  -8.635 1.00 . A A . 382 THR HG23 1 1 
        6  8174 1 1 37 THR N    N  -3.447  -1.431  -4.644 1.00 . A A . 382 THR N    1 1 
        6  8175 1 1 37 THR O    O  -4.945   0.555  -5.739 1.00 . A A . 382 THR O    1 1 
        6  8176 1 1 37 THR OG1  O  -3.312  -3.476  -6.650 1.00 . A A . 382 THR OG1  1 1 
        6  8177 1 1 38 ALA C    C  -3.771   2.751  -8.679 1.00 . A A . 383 ALA C    1 1 
        6  8178 1 1 38 ALA CA   C  -3.725   2.407  -7.229 1.00 . A A . 383 ALA CA   1 1 
        6  8179 1 1 38 ALA CB   C  -2.906   3.433  -6.480 1.00 . A A . 383 ALA CB   1 1 
        6  8180 1 1 38 ALA H    H  -2.359   0.827  -7.442 1.00 . A A . 383 ALA H    1 1 
        6  8181 1 1 38 ALA HA   H  -4.725   2.434  -6.824 1.00 . A A . 383 ALA HA   1 1 
        6  8182 1 1 38 ALA HB1  H  -1.900   3.444  -6.872 1.00 . A A . 383 ALA HB1  1 1 
        6  8183 1 1 38 ALA HB2  H  -2.881   3.173  -5.433 1.00 . A A . 383 ALA HB2  1 1 
        6  8184 1 1 38 ALA HB3  H  -3.352   4.410  -6.599 1.00 . A A . 383 ALA HB3  1 1 
        6  8185 1 1 38 ALA N    N  -3.201   1.094  -7.011 1.00 . A A . 383 ALA N    1 1 
        6  8186 1 1 38 ALA O    O  -2.841   2.466  -9.425 1.00 . A A . 383 ALA O    1 1 
        6  8187 1 1 39 THR C    C  -4.773   5.344 -10.333 1.00 . A A . 384 THR C    1 1 
        6  8188 1 1 39 THR CA   C  -4.974   3.838 -10.394 1.00 . A A . 384 THR CA   1 1 
        6  8189 1 1 39 THR CB   C  -6.368   3.496 -10.966 1.00 . A A . 384 THR CB   1 1 
        6  8190 1 1 39 THR CG2  C  -6.491   3.943 -12.419 1.00 . A A . 384 THR CG2  1 1 
        6  8191 1 1 39 THR H    H  -5.592   3.474  -8.452 1.00 . A A . 384 THR H    1 1 
        6  8192 1 1 39 THR HA   H  -4.208   3.392 -11.011 1.00 . A A . 384 THR HA   1 1 
        6  8193 1 1 39 THR HB   H  -7.120   3.992 -10.370 1.00 . A A . 384 THR HB   1 1 
        6  8194 1 1 39 THR HG1  H  -6.431   1.810  -9.975 1.00 . A A . 384 THR HG1  1 1 
        6  8195 1 1 39 THR HG21 H  -5.744   3.440 -13.014 1.00 . A A . 384 THR HG21 1 1 
        6  8196 1 1 39 THR HG22 H  -6.340   5.010 -12.483 1.00 . A A . 384 THR HG22 1 1 
        6  8197 1 1 39 THR HG23 H  -7.475   3.694 -12.790 1.00 . A A . 384 THR HG23 1 1 
        6  8198 1 1 39 THR N    N  -4.843   3.345  -9.074 1.00 . A A . 384 THR N    1 1 
        6  8199 1 1 39 THR O    O  -5.476   6.037  -9.597 1.00 . A A . 384 THR O    1 1 
        6  8200 1 1 39 THR OG1  O  -6.564   2.070 -10.897 1.00 . A A . 384 THR OG1  1 1 
        6  8201 1 1 40 LEU C    C  -3.326   7.678 -12.491 1.00 . A A . 385 LEU C    1 1 
        6  8202 1 1 40 LEU CA   C  -3.497   7.235 -11.066 1.00 . A A . 385 LEU CA   1 1 
        6  8203 1 1 40 LEU CB   C  -2.231   7.531 -10.240 1.00 . A A . 385 LEU CB   1 1 
        6  8204 1 1 40 LEU CD1  C  -2.898   9.868  -9.542 1.00 . A A . 385 LEU CD1  1 1 
        6  8205 1 1 40 LEU CD2  C  -0.519   9.141  -9.346 1.00 . A A . 385 LEU CD2  1 1 
        6  8206 1 1 40 LEU CG   C  -1.798   9.008 -10.153 1.00 . A A . 385 LEU CG   1 1 
        6  8207 1 1 40 LEU H    H  -3.281   5.227 -11.627 1.00 . A A . 385 LEU H    1 1 
        6  8208 1 1 40 LEU HA   H  -4.334   7.760 -10.634 1.00 . A A . 385 LEU HA   1 1 
        6  8209 1 1 40 LEU HB2  H  -2.401   7.172  -9.235 1.00 . A A . 385 LEU HB2  1 1 
        6  8210 1 1 40 LEU HB3  H  -1.417   6.966 -10.665 1.00 . A A . 385 LEU HB3  1 1 
        6  8211 1 1 40 LEU HD11 H  -2.561  10.892  -9.475 1.00 . A A . 385 LEU HD11 1 1 
        6  8212 1 1 40 LEU HD12 H  -3.144   9.502  -8.556 1.00 . A A . 385 LEU HD12 1 1 
        6  8213 1 1 40 LEU HD13 H  -3.776   9.823 -10.170 1.00 . A A . 385 LEU HD13 1 1 
        6  8214 1 1 40 LEU HD21 H  -0.682   8.767  -8.347 1.00 . A A . 385 LEU HD21 1 1 
        6  8215 1 1 40 LEU HD22 H  -0.231  10.182  -9.297 1.00 . A A . 385 LEU HD22 1 1 
        6  8216 1 1 40 LEU HD23 H   0.270   8.573  -9.819 1.00 . A A . 385 LEU HD23 1 1 
        6  8217 1 1 40 LEU HG   H  -1.611   9.376 -11.152 1.00 . A A . 385 LEU HG   1 1 
        6  8218 1 1 40 LEU N    N  -3.805   5.831 -11.051 1.00 . A A . 385 LEU N    1 1 
        6  8219 1 1 40 LEU O    O  -2.631   7.012 -13.266 1.00 . A A . 385 LEU O    1 1 
        6  8220 1 1 41 GLU C    C  -4.488   8.281 -15.197 1.00 . A A . 386 GLU C    1 1 
        6  8221 1 1 41 GLU CA   C  -3.993   9.357 -14.189 1.00 . A A . 386 GLU CA   1 1 
        6  8222 1 1 41 GLU CB   C  -2.547   9.806 -14.517 1.00 . A A . 386 GLU CB   1 1 
        6  8223 1 1 41 GLU CD   C  -0.935  10.860 -16.100 1.00 . A A . 386 GLU CD   1 1 
        6  8224 1 1 41 GLU CG   C  -2.371  10.559 -15.820 1.00 . A A . 386 GLU CG   1 1 
        6  8225 1 1 41 GLU H    H  -4.526   9.221 -12.145 1.00 . A A . 386 GLU H    1 1 
        6  8226 1 1 41 GLU HA   H  -4.653  10.210 -14.203 1.00 . A A . 386 GLU HA   1 1 
        6  8227 1 1 41 GLU HB2  H  -2.197  10.446 -13.723 1.00 . A A . 386 GLU HB2  1 1 
        6  8228 1 1 41 GLU HB3  H  -1.921   8.927 -14.545 1.00 . A A . 386 GLU HB3  1 1 
        6  8229 1 1 41 GLU HG2  H  -2.765   9.957 -16.625 1.00 . A A . 386 GLU HG2  1 1 
        6  8230 1 1 41 GLU HG3  H  -2.918  11.487 -15.770 1.00 . A A . 386 GLU HG3  1 1 
        6  8231 1 1 41 GLU N    N  -3.990   8.779 -12.837 1.00 . A A . 386 GLU N    1 1 
        6  8232 1 1 41 GLU O    O  -4.128   8.261 -16.374 1.00 . A A . 386 GLU O    1 1 
        6  8233 1 1 41 GLU OE1  O  -0.438  11.912 -15.662 1.00 . A A . 386 GLU OE1  1 1 
        6  8234 1 1 41 GLU OE2  O  -0.266  10.036 -16.760 1.00 . A A . 386 GLU OE2  1 1 
        6  8235 1 1 42 GLY C    C  -5.053   5.206 -15.725 1.00 . A A . 387 GLY C    1 1 
        6  8236 1 1 42 GLY CA   C  -5.979   6.413 -15.560 1.00 . A A . 387 GLY CA   1 1 
        6  8237 1 1 42 GLY H    H  -5.716   7.579 -13.805 1.00 . A A . 387 GLY H    1 1 
        6  8238 1 1 42 GLY HA2  H  -6.902   6.079 -15.110 1.00 . A A . 387 GLY HA2  1 1 
        6  8239 1 1 42 GLY HA3  H  -6.195   6.821 -16.536 1.00 . A A . 387 GLY HA3  1 1 
        6  8240 1 1 42 GLY N    N  -5.415   7.463 -14.734 1.00 . A A . 387 GLY N    1 1 
        6  8241 1 1 42 GLY O    O  -5.429   4.212 -16.349 1.00 . A A . 387 GLY O    1 1 
        6  8242 1 1 43 LYS C    C  -2.840   3.420 -14.005 1.00 . A A . 388 LYS C    1 1 
        6  8243 1 1 43 LYS CA   C  -2.890   4.216 -15.291 1.00 . A A . 388 LYS CA   1 1 
        6  8244 1 1 43 LYS CB   C  -1.504   4.773 -15.615 1.00 . A A . 388 LYS CB   1 1 
        6  8245 1 1 43 LYS CD   C  -0.034   6.104 -17.181 1.00 . A A . 388 LYS CD   1 1 
        6  8246 1 1 43 LYS CE   C   1.008   4.999 -17.308 1.00 . A A . 388 LYS CE   1 1 
        6  8247 1 1 43 LYS CG   C  -1.431   5.548 -16.928 1.00 . A A . 388 LYS CG   1 1 
        6  8248 1 1 43 LYS H    H  -3.613   6.086 -14.657 1.00 . A A . 388 LYS H    1 1 
        6  8249 1 1 43 LYS HA   H  -3.204   3.567 -16.094 1.00 . A A . 388 LYS HA   1 1 
        6  8250 1 1 43 LYS HB2  H  -1.193   5.430 -14.816 1.00 . A A . 388 LYS HB2  1 1 
        6  8251 1 1 43 LYS HB3  H  -0.819   3.941 -15.672 1.00 . A A . 388 LYS HB3  1 1 
        6  8252 1 1 43 LYS HD2  H  -0.043   6.678 -18.095 1.00 . A A . 388 LYS HD2  1 1 
        6  8253 1 1 43 LYS HD3  H   0.232   6.747 -16.356 1.00 . A A . 388 LYS HD3  1 1 
        6  8254 1 1 43 LYS HE2  H   1.015   4.405 -16.407 1.00 . A A . 388 LYS HE2  1 1 
        6  8255 1 1 43 LYS HE3  H   0.747   4.369 -18.146 1.00 . A A . 388 LYS HE3  1 1 
        6  8256 1 1 43 LYS HG2  H  -1.695   4.883 -17.736 1.00 . A A . 388 LYS HG2  1 1 
        6  8257 1 1 43 LYS HG3  H  -2.138   6.366 -16.893 1.00 . A A . 388 LYS HG3  1 1 
        6  8258 1 1 43 LYS HZ1  H   2.403   6.100 -18.402 1.00 . A A . 388 LYS HZ1  1 1 
        6  8259 1 1 43 LYS HZ2  H   3.060   4.772 -17.603 1.00 . A A . 388 LYS HZ2  1 1 
        6  8260 1 1 43 LYS HZ3  H   2.660   6.137 -16.727 1.00 . A A . 388 LYS HZ3  1 1 
        6  8261 1 1 43 LYS N    N  -3.859   5.287 -15.174 1.00 . A A . 388 LYS N    1 1 
        6  8262 1 1 43 LYS NZ   N   2.364   5.542 -17.525 1.00 . A A . 388 LYS NZ   1 1 
        6  8263 1 1 43 LYS O    O  -2.926   3.984 -12.913 1.00 . A A . 388 LYS O    1 1 
        6  8264 1 1 44 ASN C    C  -1.235   1.123 -12.454 1.00 . A A . 389 ASN C    1 1 
        6  8265 1 1 44 ASN CA   C  -2.662   1.261 -12.966 1.00 . A A . 389 ASN CA   1 1 
        6  8266 1 1 44 ASN CB   C  -3.245  -0.106 -13.330 1.00 . A A . 389 ASN CB   1 1 
        6  8267 1 1 44 ASN CG   C  -3.299  -1.082 -12.170 1.00 . A A . 389 ASN CG   1 1 
        6  8268 1 1 44 ASN H    H  -2.608   1.736 -15.021 1.00 . A A . 389 ASN H    1 1 
        6  8269 1 1 44 ASN HA   H  -3.271   1.709 -12.194 1.00 . A A . 389 ASN HA   1 1 
        6  8270 1 1 44 ASN HB2  H  -4.250   0.034 -13.695 1.00 . A A . 389 ASN HB2  1 1 
        6  8271 1 1 44 ASN HB3  H  -2.644  -0.536 -14.118 1.00 . A A . 389 ASN HB3  1 1 
        6  8272 1 1 44 ASN HD21 H  -1.547  -1.868 -12.678 1.00 . A A . 389 ASN HD21 1 1 
        6  8273 1 1 44 ASN HD22 H  -2.317  -2.552 -11.293 1.00 . A A . 389 ASN HD22 1 1 
        6  8274 1 1 44 ASN N    N  -2.691   2.131 -14.127 1.00 . A A . 389 ASN N    1 1 
        6  8275 1 1 44 ASN ND2  N  -2.289  -1.910 -12.035 1.00 . A A . 389 ASN ND2  1 1 
        6  8276 1 1 44 ASN O    O  -0.332   0.711 -13.190 1.00 . A A . 389 ASN O    1 1 
        6  8277 1 1 44 ASN OD1  O  -4.272  -1.111 -11.424 1.00 . A A . 389 ASN OD1  1 1 
        6  8278 1 1 45 ARG C    C   0.367   0.394  -9.520 1.00 . A A . 390 ARG C    1 1 
        6  8279 1 1 45 ARG CA   C   0.253   1.465 -10.564 1.00 . A A . 390 ARG CA   1 1 
        6  8280 1 1 45 ARG CB   C   0.673   2.827 -10.019 1.00 . A A . 390 ARG CB   1 1 
        6  8281 1 1 45 ARG CD   C   1.440   5.153 -10.558 1.00 . A A . 390 ARG CD   1 1 
        6  8282 1 1 45 ARG CG   C   1.021   3.804 -11.109 1.00 . A A . 390 ARG CG   1 1 
        6  8283 1 1 45 ARG CZ   C   2.191   7.355 -11.455 1.00 . A A . 390 ARG CZ   1 1 
        6  8284 1 1 45 ARG H    H  -1.808   1.803 -10.681 1.00 . A A . 390 ARG H    1 1 
        6  8285 1 1 45 ARG HA   H   0.948   1.197 -11.347 1.00 . A A . 390 ARG HA   1 1 
        6  8286 1 1 45 ARG HB2  H  -0.143   3.235  -9.442 1.00 . A A . 390 ARG HB2  1 1 
        6  8287 1 1 45 ARG HB3  H   1.533   2.702  -9.381 1.00 . A A . 390 ARG HB3  1 1 
        6  8288 1 1 45 ARG HD2  H   0.641   5.543  -9.943 1.00 . A A . 390 ARG HD2  1 1 
        6  8289 1 1 45 ARG HD3  H   2.329   5.027  -9.959 1.00 . A A . 390 ARG HD3  1 1 
        6  8290 1 1 45 ARG HE   H   1.532   5.802 -12.546 1.00 . A A . 390 ARG HE   1 1 
        6  8291 1 1 45 ARG HG2  H   1.862   3.353 -11.616 1.00 . A A . 390 ARG HG2  1 1 
        6  8292 1 1 45 ARG HG3  H   0.184   3.902 -11.785 1.00 . A A . 390 ARG HG3  1 1 
        6  8293 1 1 45 ARG HH11 H   2.462   7.215  -9.423 1.00 . A A . 390 ARG HH11 1 1 
        6  8294 1 1 45 ARG HH12 H   2.881   8.704 -10.108 1.00 . A A . 390 ARG HH12 1 1 
        6  8295 1 1 45 ARG HH21 H   2.121   7.881 -13.431 1.00 . A A . 390 ARG HH21 1 1 
        6  8296 1 1 45 ARG HH22 H   2.691   9.098 -12.384 1.00 . A A . 390 ARG HH22 1 1 
        6  8297 1 1 45 ARG N    N  -1.041   1.495 -11.216 1.00 . A A . 390 ARG N    1 1 
        6  8298 1 1 45 ARG NE   N   1.724   6.115 -11.632 1.00 . A A . 390 ARG NE   1 1 
        6  8299 1 1 45 ARG NH1  N   2.529   7.775 -10.249 1.00 . A A . 390 ARG NH1  1 1 
        6  8300 1 1 45 ARG NH2  N   2.346   8.162 -12.494 1.00 . A A . 390 ARG NH2  1 1 
        6  8301 1 1 45 ARG O    O  -0.525   0.220  -8.679 1.00 . A A . 390 ARG O    1 1 
        6  8302 1 1 46 THR C    C   2.285  -0.804  -7.377 1.00 . A A . 391 THR C    1 1 
        6  8303 1 1 46 THR CA   C   1.732  -1.386  -8.689 1.00 . A A . 391 THR CA   1 1 
        6  8304 1 1 46 THR CB   C   2.845  -2.237  -9.317 1.00 . A A . 391 THR CB   1 1 
        6  8305 1 1 46 THR CG2  C   3.198  -3.441  -8.454 1.00 . A A . 391 THR CG2  1 1 
        6  8306 1 1 46 THR H    H   2.099  -0.164 -10.304 1.00 . A A . 391 THR H    1 1 
        6  8307 1 1 46 THR HA   H   0.869  -2.015  -8.536 1.00 . A A . 391 THR HA   1 1 
        6  8308 1 1 46 THR HB   H   3.703  -1.587  -9.412 1.00 . A A . 391 THR HB   1 1 
        6  8309 1 1 46 THR HG1  H   1.615  -3.152 -10.542 1.00 . A A . 391 THR HG1  1 1 
        6  8310 1 1 46 THR HG21 H   3.983  -4.009  -8.930 1.00 . A A . 391 THR HG21 1 1 
        6  8311 1 1 46 THR HG22 H   2.324  -4.064  -8.333 1.00 . A A . 391 THR HG22 1 1 
        6  8312 1 1 46 THR HG23 H   3.537  -3.102  -7.485 1.00 . A A . 391 THR HG23 1 1 
        6  8313 1 1 46 THR N    N   1.439  -0.333  -9.596 1.00 . A A . 391 THR N    1 1 
        6  8314 1 1 46 THR O    O   3.300  -0.096  -7.381 1.00 . A A . 391 THR O    1 1 
        6  8315 1 1 46 THR OG1  O   2.447  -2.672 -10.625 1.00 . A A . 391 THR OG1  1 1 
        6  8316 1 1 47 LEU C    C   2.474  -1.910  -4.177 1.00 . A A . 392 LEU C    1 1 
        6  8317 1 1 47 LEU CA   C   2.108  -0.684  -4.975 1.00 . A A . 392 LEU CA   1 1 
        6  8318 1 1 47 LEU CB   C   1.163   0.216  -4.158 1.00 . A A . 392 LEU CB   1 1 
        6  8319 1 1 47 LEU CD1  C   0.325   1.810  -5.950 1.00 . A A . 392 LEU CD1  1 1 
        6  8320 1 1 47 LEU CD2  C   0.281   2.471  -3.544 1.00 . A A . 392 LEU CD2  1 1 
        6  8321 1 1 47 LEU CG   C   1.007   1.678  -4.604 1.00 . A A . 392 LEU CG   1 1 
        6  8322 1 1 47 LEU H    H   0.714  -1.475  -6.364 1.00 . A A . 392 LEU H    1 1 
        6  8323 1 1 47 LEU HA   H   3.025  -0.143  -5.157 1.00 . A A . 392 LEU HA   1 1 
        6  8324 1 1 47 LEU HB2  H   0.182  -0.237  -4.174 1.00 . A A . 392 LEU HB2  1 1 
        6  8325 1 1 47 LEU HB3  H   1.513   0.213  -3.137 1.00 . A A . 392 LEU HB3  1 1 
        6  8326 1 1 47 LEU HD11 H   0.253   2.855  -6.214 1.00 . A A . 392 LEU HD11 1 1 
        6  8327 1 1 47 LEU HD12 H  -0.663   1.377  -5.900 1.00 . A A . 392 LEU HD12 1 1 
        6  8328 1 1 47 LEU HD13 H   0.907   1.292  -6.699 1.00 . A A . 392 LEU HD13 1 1 
        6  8329 1 1 47 LEU HD21 H   0.845   2.446  -2.623 1.00 . A A . 392 LEU HD21 1 1 
        6  8330 1 1 47 LEU HD22 H  -0.696   2.040  -3.380 1.00 . A A . 392 LEU HD22 1 1 
        6  8331 1 1 47 LEU HD23 H   0.169   3.494  -3.869 1.00 . A A . 392 LEU HD23 1 1 
        6  8332 1 1 47 LEU HG   H   1.996   2.100  -4.704 1.00 . A A . 392 LEU HG   1 1 
        6  8333 1 1 47 LEU N    N   1.593  -1.044  -6.286 1.00 . A A . 392 LEU N    1 1 
        6  8334 1 1 47 LEU O    O   3.473  -1.933  -3.480 1.00 . A A . 392 LEU O    1 1 
        6  8335 1 1 48 TYR C    C   2.072  -5.338  -4.410 1.00 . A A . 393 TYR C    1 1 
        6  8336 1 1 48 TYR CA   C   1.875  -4.132  -3.507 1.00 . A A . 393 TYR CA   1 1 
        6  8337 1 1 48 TYR CB   C   0.667  -4.354  -2.576 1.00 . A A . 393 TYR CB   1 1 
        6  8338 1 1 48 TYR CD1  C   1.394  -5.340  -0.377 1.00 . A A . 393 TYR CD1  1 1 
        6  8339 1 1 48 TYR CD2  C   0.298  -6.780  -1.920 1.00 . A A . 393 TYR CD2  1 1 
        6  8340 1 1 48 TYR CE1  C   1.509  -6.378   0.518 1.00 . A A . 393 TYR CE1  1 1 
        6  8341 1 1 48 TYR CE2  C   0.407  -7.825  -1.024 1.00 . A A . 393 TYR CE2  1 1 
        6  8342 1 1 48 TYR CG   C   0.790  -5.515  -1.608 1.00 . A A . 393 TYR CG   1 1 
        6  8343 1 1 48 TYR CZ   C   1.017  -7.613   0.196 1.00 . A A . 393 TYR CZ   1 1 
        6  8344 1 1 48 TYR H    H   0.880  -2.849  -4.880 1.00 . A A . 393 TYR H    1 1 
        6  8345 1 1 48 TYR HA   H   2.752  -3.994  -2.893 1.00 . A A . 393 TYR HA   1 1 
        6  8346 1 1 48 TYR HB2  H   0.504  -3.460  -1.992 1.00 . A A . 393 TYR HB2  1 1 
        6  8347 1 1 48 TYR HB3  H  -0.207  -4.523  -3.190 1.00 . A A . 393 TYR HB3  1 1 
        6  8348 1 1 48 TYR HD1  H   1.780  -4.366  -0.120 1.00 . A A . 393 TYR HD1  1 1 
        6  8349 1 1 48 TYR HD2  H  -0.177  -6.939  -2.877 1.00 . A A . 393 TYR HD2  1 1 
        6  8350 1 1 48 TYR HE1  H   1.986  -6.218   1.473 1.00 . A A . 393 TYR HE1  1 1 
        6  8351 1 1 48 TYR HE2  H   0.020  -8.800  -1.282 1.00 . A A . 393 TYR HE2  1 1 
        6  8352 1 1 48 TYR HH   H   0.881  -8.303   1.968 1.00 . A A . 393 TYR HH   1 1 
        6  8353 1 1 48 TYR N    N   1.657  -2.928  -4.284 1.00 . A A . 393 TYR N    1 1 
        6  8354 1 1 48 TYR O    O   2.766  -6.278  -4.042 1.00 . A A . 393 TYR O    1 1 
        6  8355 1 1 48 TYR OH   O   1.129  -8.645   1.102 1.00 . A A . 393 TYR OH   1 1 
        6  8356 1 1 49 LEU C    C   0.491  -7.447  -5.986 1.00 . A A . 394 LEU C    1 1 
        6  8357 1 1 49 LEU CA   C   1.425  -6.379  -6.556 1.00 . A A . 394 LEU CA   1 1 
        6  8358 1 1 49 LEU CB   C   2.827  -6.959  -6.910 1.00 . A A . 394 LEU CB   1 1 
        6  8359 1 1 49 LEU CD1  C   2.426  -7.530  -9.332 1.00 . A A . 394 LEU CD1  1 1 
        6  8360 1 1 49 LEU CD2  C   4.258  -8.676  -8.066 1.00 . A A . 394 LEU CD2  1 1 
        6  8361 1 1 49 LEU CG   C   2.869  -8.064  -7.979 1.00 . A A . 394 LEU CG   1 1 
        6  8362 1 1 49 LEU H    H   1.058  -4.426  -5.862 1.00 . A A . 394 LEU H    1 1 
        6  8363 1 1 49 LEU HA   H   0.949  -5.985  -7.442 1.00 . A A . 394 LEU HA   1 1 
        6  8364 1 1 49 LEU HB2  H   3.449  -6.145  -7.250 1.00 . A A . 394 LEU HB2  1 1 
        6  8365 1 1 49 LEU HB3  H   3.256  -7.354  -6.002 1.00 . A A . 394 LEU HB3  1 1 
        6  8366 1 1 49 LEU HD11 H   3.090  -6.734  -9.641 1.00 . A A . 394 LEU HD11 1 1 
        6  8367 1 1 49 LEU HD12 H   1.420  -7.146  -9.258 1.00 . A A . 394 LEU HD12 1 1 
        6  8368 1 1 49 LEU HD13 H   2.454  -8.324 -10.063 1.00 . A A . 394 LEU HD13 1 1 
        6  8369 1 1 49 LEU HD21 H   4.524  -9.107  -7.112 1.00 . A A . 394 LEU HD21 1 1 
        6  8370 1 1 49 LEU HD22 H   4.971  -7.909  -8.328 1.00 . A A . 394 LEU HD22 1 1 
        6  8371 1 1 49 LEU HD23 H   4.263  -9.448  -8.823 1.00 . A A . 394 LEU HD23 1 1 
        6  8372 1 1 49 LEU HG   H   2.173  -8.841  -7.692 1.00 . A A . 394 LEU HG   1 1 
        6  8373 1 1 49 LEU N    N   1.483  -5.269  -5.605 1.00 . A A . 394 LEU N    1 1 
        6  8374 1 1 49 LEU O    O   0.922  -8.396  -5.329 1.00 . A A . 394 LEU O    1 1 
        6  8375 1 1 50 GLN C    C  -1.847  -9.446  -6.270 1.00 . A A . 395 GLN C    1 1 
        6  8376 1 1 50 GLN CA   C  -1.853  -8.061  -5.637 1.00 . A A . 395 GLN CA   1 1 
        6  8377 1 1 50 GLN CB   C  -3.211  -7.364  -5.810 1.00 . A A . 395 GLN CB   1 1 
        6  8378 1 1 50 GLN CD   C  -5.699  -7.377  -5.390 1.00 . A A . 395 GLN CD   1 1 
        6  8379 1 1 50 GLN CG   C  -4.400  -8.152  -5.296 1.00 . A A . 395 GLN CG   1 1 
        6  8380 1 1 50 GLN H    H  -1.043  -6.457  -6.752 1.00 . A A . 395 GLN H    1 1 
        6  8381 1 1 50 GLN HA   H  -1.657  -8.172  -4.581 1.00 . A A . 395 GLN HA   1 1 
        6  8382 1 1 50 GLN HB2  H  -3.187  -6.416  -5.294 1.00 . A A . 395 GLN HB2  1 1 
        6  8383 1 1 50 GLN HB3  H  -3.362  -7.170  -6.861 1.00 . A A . 395 GLN HB3  1 1 
        6  8384 1 1 50 GLN HE21 H  -6.408  -8.354  -3.826 1.00 . A A . 395 GLN HE21 1 1 
        6  8385 1 1 50 GLN HE22 H  -7.475  -7.201  -4.533 1.00 . A A . 395 GLN HE22 1 1 
        6  8386 1 1 50 GLN HG2  H  -4.493  -9.057  -5.876 1.00 . A A . 395 GLN HG2  1 1 
        6  8387 1 1 50 GLN HG3  H  -4.221  -8.408  -4.263 1.00 . A A . 395 GLN HG3  1 1 
        6  8388 1 1 50 GLN N    N  -0.799  -7.220  -6.189 1.00 . A A . 395 GLN N    1 1 
        6  8389 1 1 50 GLN NE2  N  -6.613  -7.665  -4.498 1.00 . A A . 395 GLN NE2  1 1 
        6  8390 1 1 50 GLN O    O  -1.532 -10.438  -5.619 1.00 . A A . 395 GLN O    1 1 
        6  8391 1 1 50 GLN OE1  O  -5.876  -6.523  -6.268 1.00 . A A . 395 GLN OE1  1 1 
        6  8392 1 1 51 SER C    C  -0.951 -10.636  -9.186 1.00 . A A . 396 SER C    1 1 
        6  8393 1 1 51 SER CA   C  -2.140 -10.740  -8.238 1.00 . A A . 396 SER CA   1 1 
        6  8394 1 1 51 SER CB   C  -3.460 -10.983  -8.996 1.00 . A A . 396 SER CB   1 1 
        6  8395 1 1 51 SER H    H  -2.512  -8.705  -7.975 1.00 . A A . 396 SER H    1 1 
        6  8396 1 1 51 SER HA   H  -1.965 -11.539  -7.533 1.00 . A A . 396 SER HA   1 1 
        6  8397 1 1 51 SER HB2  H  -4.288 -10.927  -8.308 1.00 . A A . 396 SER HB2  1 1 
        6  8398 1 1 51 SER HB3  H  -3.577 -10.228  -9.759 1.00 . A A . 396 SER HB3  1 1 
        6  8399 1 1 51 SER HG   H  -3.766 -12.909  -8.963 1.00 . A A . 396 SER HG   1 1 
        6  8400 1 1 51 SER N    N  -2.202  -9.513  -7.516 1.00 . A A . 396 SER N    1 1 
        6  8401 1 1 51 SER O    O  -0.117  -9.726  -9.026 1.00 . A A . 396 SER O    1 1 
        6  8402 1 1 51 SER OG   O  -3.472 -12.261  -9.615 1.00 . A A . 396 SER OG   1 1 
        6  8403 1 1 52 VAL C    C   1.543 -12.088 -10.397 1.00 . A A . 397 VAL C    1 1 
        6  8404 1 1 52 VAL CA   C   0.253 -11.599 -11.116 1.00 . A A . 397 VAL CA   1 1 
        6  8405 1 1 52 VAL CB   C   0.463 -10.202 -11.851 1.00 . A A . 397 VAL CB   1 1 
        6  8406 1 1 52 VAL CG1  C   1.534 -10.267 -12.930 1.00 . A A . 397 VAL CG1  1 1 
        6  8407 1 1 52 VAL CG2  C  -0.851  -9.700 -12.454 1.00 . A A . 397 VAL CG2  1 1 
        6  8408 1 1 52 VAL H    H  -1.572 -12.227 -10.216 1.00 . A A . 397 VAL H    1 1 
        6  8409 1 1 52 VAL HA   H  -0.016 -12.356 -11.840 1.00 . A A . 397 VAL HA   1 1 
        6  8410 1 1 52 VAL HB   H   0.785  -9.486 -11.110 1.00 . A A . 397 VAL HB   1 1 
        6  8411 1 1 52 VAL HG11 H   1.645  -9.293 -13.385 1.00 . A A . 397 VAL HG11 1 1 
        6  8412 1 1 52 VAL HG12 H   1.247 -10.988 -13.682 1.00 . A A . 397 VAL HG12 1 1 
        6  8413 1 1 52 VAL HG13 H   2.472 -10.564 -12.484 1.00 . A A . 397 VAL HG13 1 1 
        6  8414 1 1 52 VAL HG21 H  -0.680  -8.750 -12.939 1.00 . A A . 397 VAL HG21 1 1 
        6  8415 1 1 52 VAL HG22 H  -1.582  -9.575 -11.669 1.00 . A A . 397 VAL HG22 1 1 
        6  8416 1 1 52 VAL HG23 H  -1.214 -10.414 -13.177 1.00 . A A . 397 VAL HG23 1 1 
        6  8417 1 1 52 VAL N    N  -0.854 -11.554 -10.147 1.00 . A A . 397 VAL N    1 1 
        6  8418 1 1 52 VAL O    O   2.623 -12.166 -10.963 1.00 . A A . 397 VAL O    1 1 
        6  8419 1 1 53 THR C    C   2.608 -14.477  -8.681 1.00 . A A . 398 THR C    1 1 
        6  8420 1 1 53 THR CA   C   2.455 -12.972  -8.353 1.00 . A A . 398 THR CA   1 1 
        6  8421 1 1 53 THR CB   C   2.118 -12.757  -6.853 1.00 . A A . 398 THR CB   1 1 
        6  8422 1 1 53 THR CG2  C   3.321 -13.061  -5.966 1.00 . A A . 398 THR CG2  1 1 
        6  8423 1 1 53 THR H    H   0.480 -12.421  -8.766 1.00 . A A . 398 THR H    1 1 
        6  8424 1 1 53 THR HA   H   3.361 -12.442  -8.607 1.00 . A A . 398 THR HA   1 1 
        6  8425 1 1 53 THR HB   H   1.292 -13.397  -6.581 1.00 . A A . 398 THR HB   1 1 
        6  8426 1 1 53 THR HG1  H   1.599 -10.970  -7.519 1.00 . A A . 398 THR HG1  1 1 
        6  8427 1 1 53 THR HG21 H   3.062 -12.900  -4.930 1.00 . A A . 398 THR HG21 1 1 
        6  8428 1 1 53 THR HG22 H   4.142 -12.415  -6.242 1.00 . A A . 398 THR HG22 1 1 
        6  8429 1 1 53 THR HG23 H   3.611 -14.091  -6.107 1.00 . A A . 398 THR HG23 1 1 
        6  8430 1 1 53 THR N    N   1.380 -12.467  -9.151 1.00 . A A . 398 THR N    1 1 
        6  8431 1 1 53 THR O    O   1.705 -15.059  -9.292 1.00 . A A . 398 THR O    1 1 
        6  8432 1 1 53 THR OG1  O   1.743 -11.374  -6.654 1.00 . A A . 398 THR OG1  1 1 
        6  8433 1 1 54 SER C    C   4.403 -16.745 -10.065 1.00 . A A . 399 SER C    1 1 
        6  8434 1 1 54 SER CA   C   4.049 -16.502  -8.587 1.00 . A A . 399 SER CA   1 1 
        6  8435 1 1 54 SER CB   C   2.919 -17.422  -8.094 1.00 . A A . 399 SER CB   1 1 
        6  8436 1 1 54 SER H    H   4.448 -14.562  -7.864 1.00 . A A . 399 SER H    1 1 
        6  8437 1 1 54 SER HA   H   4.948 -16.719  -8.031 1.00 . A A . 399 SER HA   1 1 
        6  8438 1 1 54 SER HB2  H   2.016 -17.202  -8.643 1.00 . A A . 399 SER HB2  1 1 
        6  8439 1 1 54 SER HB3  H   3.199 -18.453  -8.249 1.00 . A A . 399 SER HB3  1 1 
        6  8440 1 1 54 SER HG   H   3.404 -16.669  -6.362 1.00 . A A . 399 SER HG   1 1 
        6  8441 1 1 54 SER N    N   3.753 -15.080  -8.323 1.00 . A A . 399 SER N    1 1 
        6  8442 1 1 54 SER O    O   5.448 -17.329 -10.364 1.00 . A A . 399 SER O    1 1 
        6  8443 1 1 54 SER OG   O   2.672 -17.212  -6.697 1.00 . A A . 399 SER OG   1 1 
        6  8444 1 1 55 ILE C    C   5.022 -15.428 -12.708 1.00 . A A . 400 ILE C    1 1 
        6  8445 1 1 55 ILE CA   C   3.855 -16.371 -12.410 1.00 . A A . 400 ILE CA   1 1 
        6  8446 1 1 55 ILE CB   C   2.628 -16.043 -13.315 1.00 . A A . 400 ILE CB   1 1 
        6  8447 1 1 55 ILE CD1  C   0.903 -14.243 -13.907 1.00 . A A . 400 ILE CD1  1 1 
        6  8448 1 1 55 ILE CG1  C   2.069 -14.639 -13.025 1.00 . A A . 400 ILE CG1  1 1 
        6  8449 1 1 55 ILE CG2  C   1.546 -17.100 -13.132 1.00 . A A . 400 ILE CG2  1 1 
        6  8450 1 1 55 ILE H    H   2.693 -15.896 -10.681 1.00 . A A . 400 ILE H    1 1 
        6  8451 1 1 55 ILE HA   H   4.193 -17.381 -12.597 1.00 . A A . 400 ILE HA   1 1 
        6  8452 1 1 55 ILE HB   H   2.960 -16.088 -14.342 1.00 . A A . 400 ILE HB   1 1 
        6  8453 1 1 55 ILE HD11 H   1.214 -14.258 -14.940 1.00 . A A . 400 ILE HD11 1 1 
        6  8454 1 1 55 ILE HD12 H   0.571 -13.250 -13.646 1.00 . A A . 400 ILE HD12 1 1 
        6  8455 1 1 55 ILE HD13 H   0.093 -14.943 -13.764 1.00 . A A . 400 ILE HD13 1 1 
        6  8456 1 1 55 ILE HG12 H   1.730 -14.601 -12.000 1.00 . A A . 400 ILE HG12 1 1 
        6  8457 1 1 55 ILE HG13 H   2.855 -13.912 -13.163 1.00 . A A . 400 ILE HG13 1 1 
        6  8458 1 1 55 ILE HG21 H   1.236 -17.115 -12.098 1.00 . A A . 400 ILE HG21 1 1 
        6  8459 1 1 55 ILE HG22 H   1.939 -18.070 -13.402 1.00 . A A . 400 ILE HG22 1 1 
        6  8460 1 1 55 ILE HG23 H   0.699 -16.865 -13.758 1.00 . A A . 400 ILE HG23 1 1 
        6  8461 1 1 55 ILE N    N   3.544 -16.288 -10.984 1.00 . A A . 400 ILE N    1 1 
        6  8462 1 1 55 ILE O    O   5.873 -15.690 -13.564 1.00 . A A . 400 ILE O    1 1 
        6  8463 1 1 56 GLU C    C   6.901 -13.635 -10.695 1.00 . A A . 401 GLU C    1 1 
        6  8464 1 1 56 GLU CA   C   6.125 -13.417 -11.967 1.00 . A A . 401 GLU CA   1 1 
        6  8465 1 1 56 GLU CB   C   5.605 -11.979 -11.980 1.00 . A A . 401 GLU CB   1 1 
        6  8466 1 1 56 GLU CD   C   5.977 -11.378 -14.370 1.00 . A A . 401 GLU CD   1 1 
        6  8467 1 1 56 GLU CG   C   4.968 -11.528 -13.276 1.00 . A A . 401 GLU CG   1 1 
        6  8468 1 1 56 GLU H    H   4.272 -14.148 -11.401 1.00 . A A . 401 GLU H    1 1 
        6  8469 1 1 56 GLU HA   H   6.755 -13.582 -12.829 1.00 . A A . 401 GLU HA   1 1 
        6  8470 1 1 56 GLU HB2  H   4.863 -11.884 -11.202 1.00 . A A . 401 GLU HB2  1 1 
        6  8471 1 1 56 GLU HB3  H   6.425 -11.315 -11.752 1.00 . A A . 401 GLU HB3  1 1 
        6  8472 1 1 56 GLU HG2  H   4.232 -12.252 -13.583 1.00 . A A . 401 GLU HG2  1 1 
        6  8473 1 1 56 GLU HG3  H   4.490 -10.573 -13.115 1.00 . A A . 401 GLU HG3  1 1 
        6  8474 1 1 56 GLU N    N   5.040 -14.344 -11.978 1.00 . A A . 401 GLU N    1 1 
        6  8475 1 1 56 GLU O    O   6.406 -13.319  -9.600 1.00 . A A . 401 GLU O    1 1 
        6  8476 1 1 56 GLU OE1  O   6.760 -10.406 -14.319 1.00 . A A . 401 GLU OE1  1 1 
        6  8477 1 1 56 GLU OE2  O   5.998 -12.200 -15.313 1.00 . A A . 401 GLU OE2  1 1 
        6  8478 1 1 57 GLU C    C   9.570 -13.064  -9.358 1.00 . A A . 402 GLU C    1 1 
        6  8479 1 1 57 GLU CA   C   8.901 -14.379  -9.635 1.00 . A A . 402 GLU CA   1 1 
        6  8480 1 1 57 GLU CB   C   9.938 -15.488  -9.794 1.00 . A A . 402 GLU CB   1 1 
        6  8481 1 1 57 GLU CD   C  10.411 -17.927 -10.065 1.00 . A A . 402 GLU CD   1 1 
        6  8482 1 1 57 GLU CG   C   9.350 -16.863 -10.030 1.00 . A A . 402 GLU CG   1 1 
        6  8483 1 1 57 GLU H    H   8.383 -14.556 -11.666 1.00 . A A . 402 GLU H    1 1 
        6  8484 1 1 57 GLU HA   H   8.247 -14.608  -8.805 1.00 . A A . 402 GLU HA   1 1 
        6  8485 1 1 57 GLU HB2  H  10.578 -15.246 -10.628 1.00 . A A . 402 GLU HB2  1 1 
        6  8486 1 1 57 GLU HB3  H  10.540 -15.528  -8.899 1.00 . A A . 402 GLU HB3  1 1 
        6  8487 1 1 57 GLU HG2  H   8.656 -17.092  -9.235 1.00 . A A . 402 GLU HG2  1 1 
        6  8488 1 1 57 GLU HG3  H   8.830 -16.860 -10.977 1.00 . A A . 402 GLU HG3  1 1 
        6  8489 1 1 57 GLU N    N   8.069 -14.224 -10.799 1.00 . A A . 402 GLU N    1 1 
        6  8490 1 1 57 GLU O    O  10.592 -12.720  -9.966 1.00 . A A . 402 GLU O    1 1 
        6  8491 1 1 57 GLU OE1  O  10.979 -18.189 -11.144 1.00 . A A . 402 GLU OE1  1 1 
        6  8492 1 1 57 GLU OE2  O  10.714 -18.515  -8.997 1.00 . A A . 402 GLU OE2  1 1 
        6  8493 1 1 58 ARG C    C   9.360 -10.844  -6.695 1.00 . A A . 403 ARG C    1 1 
        6  8494 1 1 58 ARG CA   C   9.437 -11.002  -8.196 1.00 . A A . 403 ARG CA   1 1 
        6  8495 1 1 58 ARG CB   C   8.527  -9.986  -8.898 1.00 . A A . 403 ARG CB   1 1 
        6  8496 1 1 58 ARG CD   C   8.041  -7.629  -9.609 1.00 . A A . 403 ARG CD   1 1 
        6  8497 1 1 58 ARG CG   C   9.062  -8.566  -8.964 1.00 . A A . 403 ARG CG   1 1 
        6  8498 1 1 58 ARG CZ   C   6.492  -7.633 -11.568 1.00 . A A . 403 ARG CZ   1 1 
        6  8499 1 1 58 ARG H    H   8.168 -12.646  -8.046 1.00 . A A . 403 ARG H    1 1 
        6  8500 1 1 58 ARG HA   H  10.451 -10.883  -8.547 1.00 . A A . 403 ARG HA   1 1 
        6  8501 1 1 58 ARG HB2  H   8.355 -10.323  -9.909 1.00 . A A . 403 ARG HB2  1 1 
        6  8502 1 1 58 ARG HB3  H   7.578  -9.968  -8.382 1.00 . A A . 403 ARG HB3  1 1 
        6  8503 1 1 58 ARG HD2  H   7.193  -7.533  -8.948 1.00 . A A . 403 ARG HD2  1 1 
        6  8504 1 1 58 ARG HD3  H   8.501  -6.659  -9.743 1.00 . A A . 403 ARG HD3  1 1 
        6  8505 1 1 58 ARG HE   H   8.070  -8.875 -11.305 1.00 . A A . 403 ARG HE   1 1 
        6  8506 1 1 58 ARG HG2  H   9.279  -8.223  -7.963 1.00 . A A . 403 ARG HG2  1 1 
        6  8507 1 1 58 ARG HG3  H   9.968  -8.560  -9.553 1.00 . A A . 403 ARG HG3  1 1 
        6  8508 1 1 58 ARG HH11 H   6.157  -6.035 -10.296 1.00 . A A . 403 ARG HH11 1 1 
        6  8509 1 1 58 ARG HH12 H   5.050  -6.185 -11.572 1.00 . A A . 403 ARG HH12 1 1 
        6  8510 1 1 58 ARG HH21 H   6.491  -9.014 -13.127 1.00 . A A . 403 ARG HH21 1 1 
        6  8511 1 1 58 ARG HH22 H   5.240  -7.862 -13.146 1.00 . A A . 403 ARG HH22 1 1 
        6  8512 1 1 58 ARG N    N   8.970 -12.307  -8.503 1.00 . A A . 403 ARG N    1 1 
        6  8513 1 1 58 ARG NE   N   7.568  -8.118 -10.921 1.00 . A A . 403 ARG NE   1 1 
        6  8514 1 1 58 ARG NH1  N   5.865  -6.544 -11.111 1.00 . A A . 403 ARG NH1  1 1 
        6  8515 1 1 58 ARG NH2  N   6.062  -8.214 -12.689 1.00 . A A . 403 ARG NH2  1 1 
        6  8516 1 1 58 ARG O    O   8.365 -11.223  -6.093 1.00 . A A . 403 ARG O    1 1 
        6  8517 1 1 59 THR C    C   9.612  -8.948  -4.150 1.00 . A A . 404 THR C    1 1 
        6  8518 1 1 59 THR CA   C  10.485 -10.132  -4.652 1.00 . A A . 404 THR CA   1 1 
        6  8519 1 1 59 THR CB   C  11.965  -9.853  -4.297 1.00 . A A . 404 THR CB   1 1 
        6  8520 1 1 59 THR CG2  C  12.254 -10.144  -2.826 1.00 . A A . 404 THR CG2  1 1 
        6  8521 1 1 59 THR H    H  11.140  -9.932  -6.629 1.00 . A A . 404 THR H    1 1 
        6  8522 1 1 59 THR HA   H  10.182 -11.054  -4.179 1.00 . A A . 404 THR HA   1 1 
        6  8523 1 1 59 THR HB   H  12.192  -8.820  -4.515 1.00 . A A . 404 THR HB   1 1 
        6  8524 1 1 59 THR HG1  H  12.763 -11.589  -4.703 1.00 . A A . 404 THR HG1  1 1 
        6  8525 1 1 59 THR HG21 H  11.636  -9.511  -2.206 1.00 . A A . 404 THR HG21 1 1 
        6  8526 1 1 59 THR HG22 H  13.294  -9.951  -2.618 1.00 . A A . 404 THR HG22 1 1 
        6  8527 1 1 59 THR HG23 H  12.030 -11.180  -2.615 1.00 . A A . 404 THR HG23 1 1 
        6  8528 1 1 59 THR N    N  10.381 -10.273  -6.108 1.00 . A A . 404 THR N    1 1 
        6  8529 1 1 59 THR O    O   9.649  -8.585  -2.975 1.00 . A A . 404 THR O    1 1 
        6  8530 1 1 59 THR OG1  O  12.797 -10.711  -5.101 1.00 . A A . 404 THR OG1  1 1 
        6  8531 1 1 60 ARG C    C   8.876  -6.057  -4.287 1.00 . A A . 405 ARG C    1 1 
        6  8532 1 1 60 ARG CA   C   8.002  -7.202  -4.802 1.00 . A A . 405 ARG CA   1 1 
        6  8533 1 1 60 ARG CB   C   6.819  -7.478  -3.853 1.00 . A A . 405 ARG CB   1 1 
        6  8534 1 1 60 ARG CD   C   4.684  -8.700  -3.373 1.00 . A A . 405 ARG CD   1 1 
        6  8535 1 1 60 ARG CG   C   5.762  -8.419  -4.409 1.00 . A A . 405 ARG CG   1 1 
        6  8536 1 1 60 ARG CZ   C   2.853 -10.382  -3.219 1.00 . A A . 405 ARG CZ   1 1 
        6  8537 1 1 60 ARG H    H   8.772  -8.834  -5.929 1.00 . A A . 405 ARG H    1 1 
        6  8538 1 1 60 ARG HA   H   7.617  -6.898  -5.766 1.00 . A A . 405 ARG HA   1 1 
        6  8539 1 1 60 ARG HB2  H   7.202  -7.902  -2.938 1.00 . A A . 405 ARG HB2  1 1 
        6  8540 1 1 60 ARG HB3  H   6.348  -6.533  -3.625 1.00 . A A . 405 ARG HB3  1 1 
        6  8541 1 1 60 ARG HD2  H   5.133  -9.239  -2.555 1.00 . A A . 405 ARG HD2  1 1 
        6  8542 1 1 60 ARG HD3  H   4.296  -7.759  -3.013 1.00 . A A . 405 ARG HD3  1 1 
        6  8543 1 1 60 ARG HE   H   3.347  -9.319  -4.852 1.00 . A A . 405 ARG HE   1 1 
        6  8544 1 1 60 ARG HG2  H   5.308  -7.960  -5.274 1.00 . A A . 405 ARG HG2  1 1 
        6  8545 1 1 60 ARG HG3  H   6.232  -9.349  -4.693 1.00 . A A . 405 ARG HG3  1 1 
        6  8546 1 1 60 ARG HH11 H   3.956 -10.255  -1.488 1.00 . A A . 405 ARG HH11 1 1 
        6  8547 1 1 60 ARG HH12 H   2.641 -11.325  -1.408 1.00 . A A . 405 ARG HH12 1 1 
        6  8548 1 1 60 ARG HH21 H   1.561 -10.794  -4.749 1.00 . A A . 405 ARG HH21 1 1 
        6  8549 1 1 60 ARG HH22 H   1.259 -11.662  -3.315 1.00 . A A . 405 ARG HH22 1 1 
        6  8550 1 1 60 ARG N    N   8.809  -8.388  -5.062 1.00 . A A . 405 ARG N    1 1 
        6  8551 1 1 60 ARG NE   N   3.576  -9.498  -3.914 1.00 . A A . 405 ARG NE   1 1 
        6  8552 1 1 60 ARG NH1  N   3.173 -10.672  -1.957 1.00 . A A . 405 ARG NH1  1 1 
        6  8553 1 1 60 ARG NH2  N   1.821 -10.983  -3.794 1.00 . A A . 405 ARG NH2  1 1 
        6  8554 1 1 60 ARG O    O   8.937  -5.805  -3.087 1.00 . A A . 405 ARG O    1 1 
        6  8555 1 1 61 PRO C    C   9.814  -3.127  -4.188 1.00 . A A . 406 PRO C    1 1 
        6  8556 1 1 61 PRO CA   C  10.535  -4.293  -4.830 1.00 . A A . 406 PRO CA   1 1 
        6  8557 1 1 61 PRO CB   C  11.147  -3.874  -6.170 1.00 . A A . 406 PRO CB   1 1 
        6  8558 1 1 61 PRO CD   C   9.561  -5.561  -6.663 1.00 . A A . 406 PRO CD   1 1 
        6  8559 1 1 61 PRO CG   C  10.132  -4.276  -7.171 1.00 . A A . 406 PRO CG   1 1 
        6  8560 1 1 61 PRO HA   H  11.306  -4.652  -4.164 1.00 . A A . 406 PRO HA   1 1 
        6  8561 1 1 61 PRO HB2  H  11.312  -2.807  -6.172 1.00 . A A . 406 PRO HB2  1 1 
        6  8562 1 1 61 PRO HB3  H  12.083  -4.391  -6.326 1.00 . A A . 406 PRO HB3  1 1 
        6  8563 1 1 61 PRO HD2  H   8.552  -5.678  -7.027 1.00 . A A . 406 PRO HD2  1 1 
        6  8564 1 1 61 PRO HD3  H  10.174  -6.397  -6.964 1.00 . A A . 406 PRO HD3  1 1 
        6  8565 1 1 61 PRO HG2  H   9.362  -3.518  -7.182 1.00 . A A . 406 PRO HG2  1 1 
        6  8566 1 1 61 PRO HG3  H  10.576  -4.406  -8.146 1.00 . A A . 406 PRO HG3  1 1 
        6  8567 1 1 61 PRO N    N   9.599  -5.370  -5.198 1.00 . A A . 406 PRO N    1 1 
        6  8568 1 1 61 PRO O    O  10.359  -2.440  -3.349 1.00 . A A . 406 PRO O    1 1 
        6  8569 1 1 62 ASN C    C   7.588  -1.850  -2.619 1.00 . A A . 407 ASN C    1 1 
        6  8570 1 1 62 ASN CA   C   7.708  -1.867  -4.136 1.00 . A A . 407 ASN CA   1 1 
        6  8571 1 1 62 ASN CB   C   6.311  -2.054  -4.730 1.00 . A A . 407 ASN CB   1 1 
        6  8572 1 1 62 ASN CG   C   6.317  -2.237  -6.232 1.00 . A A . 407 ASN CG   1 1 
        6  8573 1 1 62 ASN H    H   8.192  -3.626  -5.189 1.00 . A A . 407 ASN H    1 1 
        6  8574 1 1 62 ASN HA   H   8.120  -0.940  -4.500 1.00 . A A . 407 ASN HA   1 1 
        6  8575 1 1 62 ASN HB2  H   5.855  -2.929  -4.290 1.00 . A A . 407 ASN HB2  1 1 
        6  8576 1 1 62 ASN HB3  H   5.710  -1.187  -4.493 1.00 . A A . 407 ASN HB3  1 1 
        6  8577 1 1 62 ASN HD21 H   6.094  -0.300  -6.520 1.00 . A A . 407 ASN HD21 1 1 
        6  8578 1 1 62 ASN HD22 H   6.197  -1.266  -7.938 1.00 . A A . 407 ASN HD22 1 1 
        6  8579 1 1 62 ASN N    N   8.564  -2.966  -4.567 1.00 . A A . 407 ASN N    1 1 
        6  8580 1 1 62 ASN ND2  N   6.189  -1.169  -6.963 1.00 . A A . 407 ASN ND2  1 1 
        6  8581 1 1 62 ASN O    O   7.505  -0.799  -2.003 1.00 . A A . 407 ASN O    1 1 
        6  8582 1 1 62 ASN OD1  O   6.432  -3.367  -6.725 1.00 . A A . 407 ASN OD1  1 1 
        6  8583 1 1 63 LEU C    C   8.765  -2.722   0.108 1.00 . A A . 408 LEU C    1 1 
        6  8584 1 1 63 LEU CA   C   7.495  -3.189  -0.594 1.00 . A A . 408 LEU CA   1 1 
        6  8585 1 1 63 LEU CB   C   7.197  -4.650  -0.235 1.00 . A A . 408 LEU CB   1 1 
        6  8586 1 1 63 LEU CD1  C   5.694  -6.651  -0.297 1.00 . A A . 408 LEU CD1  1 1 
        6  8587 1 1 63 LEU CD2  C   4.715  -4.365  -0.370 1.00 . A A . 408 LEU CD2  1 1 
        6  8588 1 1 63 LEU CG   C   5.890  -5.226  -0.776 1.00 . A A . 408 LEU CG   1 1 
        6  8589 1 1 63 LEU H    H   7.673  -3.833  -2.593 1.00 . A A . 408 LEU H    1 1 
        6  8590 1 1 63 LEU HA   H   6.673  -2.581  -0.248 1.00 . A A . 408 LEU HA   1 1 
        6  8591 1 1 63 LEU HB2  H   8.005  -5.250  -0.631 1.00 . A A . 408 LEU HB2  1 1 
        6  8592 1 1 63 LEU HB3  H   7.197  -4.765   0.838 1.00 . A A . 408 LEU HB3  1 1 
        6  8593 1 1 63 LEU HD11 H   5.672  -6.671   0.783 1.00 . A A . 408 LEU HD11 1 1 
        6  8594 1 1 63 LEU HD12 H   6.512  -7.257  -0.655 1.00 . A A . 408 LEU HD12 1 1 
        6  8595 1 1 63 LEU HD13 H   4.763  -7.037  -0.684 1.00 . A A . 408 LEU HD13 1 1 
        6  8596 1 1 63 LEU HD21 H   3.806  -4.811  -0.746 1.00 . A A . 408 LEU HD21 1 1 
        6  8597 1 1 63 LEU HD22 H   4.833  -3.383  -0.804 1.00 . A A . 408 LEU HD22 1 1 
        6  8598 1 1 63 LEU HD23 H   4.666  -4.288   0.707 1.00 . A A . 408 LEU HD23 1 1 
        6  8599 1 1 63 LEU HG   H   5.940  -5.243  -1.854 1.00 . A A . 408 LEU HG   1 1 
        6  8600 1 1 63 LEU N    N   7.594  -3.035  -2.031 1.00 . A A . 408 LEU N    1 1 
        6  8601 1 1 63 LEU O    O   8.716  -2.242   1.242 1.00 . A A . 408 LEU O    1 1 
        6  8602 1 1 64 SER C    C  11.524  -1.048  -0.299 1.00 . A A . 409 SER C    1 1 
        6  8603 1 1 64 SER CA   C  11.173  -2.506  -0.006 1.00 . A A . 409 SER CA   1 1 
        6  8604 1 1 64 SER CB   C  12.251  -3.452  -0.571 1.00 . A A . 409 SER CB   1 1 
        6  8605 1 1 64 SER H    H   9.851  -3.137  -1.516 1.00 . A A . 409 SER H    1 1 
        6  8606 1 1 64 SER HA   H  11.113  -2.645   1.061 1.00 . A A . 409 SER HA   1 1 
        6  8607 1 1 64 SER HB2  H  11.974  -4.471  -0.348 1.00 . A A . 409 SER HB2  1 1 
        6  8608 1 1 64 SER HB3  H  12.307  -3.322  -1.641 1.00 . A A . 409 SER HB3  1 1 
        6  8609 1 1 64 SER HG   H  13.456  -3.400   0.939 1.00 . A A . 409 SER HG   1 1 
        6  8610 1 1 64 SER N    N   9.885  -2.840  -0.579 1.00 . A A . 409 SER N    1 1 
        6  8611 1 1 64 SER O    O  12.318  -0.429   0.410 1.00 . A A . 409 SER O    1 1 
        6  8612 1 1 64 SER OG   O  13.531  -3.216  -0.006 1.00 . A A . 409 SER OG   1 1 
        6  8613 1 1 65 LYS C    C  10.251   1.797  -1.018 1.00 . A A . 410 LYS C    1 1 
        6  8614 1 1 65 LYS CA   C  11.163   0.839  -1.748 1.00 . A A . 410 LYS CA   1 1 
        6  8615 1 1 65 LYS CB   C  11.004   0.944  -3.259 1.00 . A A . 410 LYS CB   1 1 
        6  8616 1 1 65 LYS CD   C  11.719   0.005  -5.491 1.00 . A A . 410 LYS CD   1 1 
        6  8617 1 1 65 LYS CE   C  11.864   1.339  -6.205 1.00 . A A . 410 LYS CE   1 1 
        6  8618 1 1 65 LYS CG   C  12.012   0.082  -4.008 1.00 . A A . 410 LYS CG   1 1 
        6  8619 1 1 65 LYS H    H  10.264  -1.051  -1.815 1.00 . A A . 410 LYS H    1 1 
        6  8620 1 1 65 LYS HA   H  12.183   1.081  -1.489 1.00 . A A . 410 LYS HA   1 1 
        6  8621 1 1 65 LYS HB2  H  10.008   0.629  -3.530 1.00 . A A . 410 LYS HB2  1 1 
        6  8622 1 1 65 LYS HB3  H  11.151   1.972  -3.556 1.00 . A A . 410 LYS HB3  1 1 
        6  8623 1 1 65 LYS HD2  H  12.397  -0.711  -5.929 1.00 . A A . 410 LYS HD2  1 1 
        6  8624 1 1 65 LYS HD3  H  10.707  -0.358  -5.601 1.00 . A A . 410 LYS HD3  1 1 
        6  8625 1 1 65 LYS HE2  H  11.589   1.203  -7.241 1.00 . A A . 410 LYS HE2  1 1 
        6  8626 1 1 65 LYS HE3  H  11.195   2.055  -5.750 1.00 . A A . 410 LYS HE3  1 1 
        6  8627 1 1 65 LYS HG2  H  12.995   0.511  -3.878 1.00 . A A . 410 LYS HG2  1 1 
        6  8628 1 1 65 LYS HG3  H  11.995  -0.915  -3.589 1.00 . A A . 410 LYS HG3  1 1 
        6  8629 1 1 65 LYS HZ1  H  13.520   2.241  -5.215 1.00 . A A . 410 LYS HZ1  1 1 
        6  8630 1 1 65 LYS HZ2  H  13.333   2.651  -6.817 1.00 . A A . 410 LYS HZ2  1 1 
        6  8631 1 1 65 LYS HZ3  H  13.932   1.136  -6.458 1.00 . A A . 410 LYS HZ3  1 1 
        6  8632 1 1 65 LYS N    N  10.919  -0.514  -1.322 1.00 . A A . 410 LYS N    1 1 
        6  8633 1 1 65 LYS NZ   N  13.250   1.860  -6.148 1.00 . A A . 410 LYS NZ   1 1 
        6  8634 1 1 65 LYS O    O   9.227   1.397  -0.445 1.00 . A A . 410 LYS O    1 1 
        6  8635 1 1 66 THR C    C   8.695   4.534  -1.107 1.00 . A A . 411 THR C    1 1 
        6  8636 1 1 66 THR CA   C   9.879   4.024  -0.297 1.00 . A A . 411 THR CA   1 1 
        6  8637 1 1 66 THR CB   C  10.795   5.196   0.116 1.00 . A A . 411 THR CB   1 1 
        6  8638 1 1 66 THR CG2  C  11.860   4.716   1.080 1.00 . A A . 411 THR CG2  1 1 
        6  8639 1 1 66 THR H    H  11.417   3.296  -1.535 1.00 . A A . 411 THR H    1 1 
        6  8640 1 1 66 THR HA   H   9.507   3.562   0.605 1.00 . A A . 411 THR HA   1 1 
        6  8641 1 1 66 THR HB   H  10.199   5.956   0.598 1.00 . A A . 411 THR HB   1 1 
        6  8642 1 1 66 THR HG1  H  11.811   5.020  -1.566 1.00 . A A . 411 THR HG1  1 1 
        6  8643 1 1 66 THR HG21 H  12.501   5.544   1.341 1.00 . A A . 411 THR HG21 1 1 
        6  8644 1 1 66 THR HG22 H  12.448   3.941   0.613 1.00 . A A . 411 THR HG22 1 1 
        6  8645 1 1 66 THR HG23 H  11.394   4.329   1.975 1.00 . A A . 411 THR HG23 1 1 
        6  8646 1 1 66 THR N    N  10.619   3.039  -1.016 1.00 . A A . 411 THR N    1 1 
        6  8647 1 1 66 THR O    O   8.645   4.368  -2.336 1.00 . A A . 411 THR O    1 1 
        6  8648 1 1 66 THR OG1  O  11.435   5.752  -1.046 1.00 . A A . 411 THR OG1  1 1 
        6  8649 1 1 67 LEU C    C   6.847   6.735  -2.105 1.00 . A A . 412 LEU C    1 1 
        6  8650 1 1 67 LEU CA   C   6.550   5.711  -1.019 1.00 . A A . 412 LEU CA   1 1 
        6  8651 1 1 67 LEU CB   C   5.675   6.326   0.068 1.00 . A A . 412 LEU CB   1 1 
        6  8652 1 1 67 LEU CD1  C   4.427   6.135   2.230 1.00 . A A . 412 LEU CD1  1 1 
        6  8653 1 1 67 LEU CD2  C   4.394   4.236   0.614 1.00 . A A . 412 LEU CD2  1 1 
        6  8654 1 1 67 LEU CG   C   5.221   5.379   1.183 1.00 . A A . 412 LEU CG   1 1 
        6  8655 1 1 67 LEU H    H   7.922   5.300   0.544 1.00 . A A . 412 LEU H    1 1 
        6  8656 1 1 67 LEU HA   H   6.015   4.884  -1.461 1.00 . A A . 412 LEU HA   1 1 
        6  8657 1 1 67 LEU HB2  H   6.235   7.130   0.521 1.00 . A A . 412 LEU HB2  1 1 
        6  8658 1 1 67 LEU HB3  H   4.794   6.742  -0.400 1.00 . A A . 412 LEU HB3  1 1 
        6  8659 1 1 67 LEU HD11 H   3.558   6.584   1.771 1.00 . A A . 412 LEU HD11 1 1 
        6  8660 1 1 67 LEU HD12 H   5.046   6.906   2.662 1.00 . A A . 412 LEU HD12 1 1 
        6  8661 1 1 67 LEU HD13 H   4.112   5.451   3.005 1.00 . A A . 412 LEU HD13 1 1 
        6  8662 1 1 67 LEU HD21 H   4.989   3.672  -0.088 1.00 . A A . 412 LEU HD21 1 1 
        6  8663 1 1 67 LEU HD22 H   3.523   4.634   0.112 1.00 . A A . 412 LEU HD22 1 1 
        6  8664 1 1 67 LEU HD23 H   4.081   3.588   1.419 1.00 . A A . 412 LEU HD23 1 1 
        6  8665 1 1 67 LEU HG   H   6.094   4.961   1.663 1.00 . A A . 412 LEU HG   1 1 
        6  8666 1 1 67 LEU N    N   7.776   5.186  -0.423 1.00 . A A . 412 LEU N    1 1 
        6  8667 1 1 67 LEU O    O   6.146   6.799  -3.126 1.00 . A A . 412 LEU O    1 1 
        6  8668 1 1 68 LYS C    C   8.708   7.898  -4.174 1.00 . A A . 413 LYS C    1 1 
        6  8669 1 1 68 LYS CA   C   8.307   8.538  -2.843 1.00 . A A . 413 LYS CA   1 1 
        6  8670 1 1 68 LYS CB   C   9.470   9.355  -2.260 1.00 . A A . 413 LYS CB   1 1 
        6  8671 1 1 68 LYS CD   C  11.068  11.301  -2.482 1.00 . A A . 413 LYS CD   1 1 
        6  8672 1 1 68 LYS CE   C  12.278  10.474  -2.057 1.00 . A A . 413 LYS CE   1 1 
        6  8673 1 1 68 LYS CG   C   9.996  10.460  -3.171 1.00 . A A . 413 LYS CG   1 1 
        6  8674 1 1 68 LYS H    H   8.401   7.388  -1.058 1.00 . A A . 413 LYS H    1 1 
        6  8675 1 1 68 LYS HA   H   7.467   9.194  -3.012 1.00 . A A . 413 LYS HA   1 1 
        6  8676 1 1 68 LYS HB2  H   9.154   9.802  -1.330 1.00 . A A . 413 LYS HB2  1 1 
        6  8677 1 1 68 LYS HB3  H  10.280   8.671  -2.054 1.00 . A A . 413 LYS HB3  1 1 
        6  8678 1 1 68 LYS HD2  H  11.403  12.068  -3.165 1.00 . A A . 413 LYS HD2  1 1 
        6  8679 1 1 68 LYS HD3  H  10.630  11.764  -1.610 1.00 . A A . 413 LYS HD3  1 1 
        6  8680 1 1 68 LYS HE2  H  11.954   9.701  -1.377 1.00 . A A . 413 LYS HE2  1 1 
        6  8681 1 1 68 LYS HE3  H  12.724  10.020  -2.929 1.00 . A A . 413 LYS HE3  1 1 
        6  8682 1 1 68 LYS HG2  H  10.419  10.011  -4.056 1.00 . A A . 413 LYS HG2  1 1 
        6  8683 1 1 68 LYS HG3  H   9.171  11.098  -3.452 1.00 . A A . 413 LYS HG3  1 1 
        6  8684 1 1 68 LYS HZ1  H  12.904  11.742  -0.512 1.00 . A A . 413 LYS HZ1  1 1 
        6  8685 1 1 68 LYS HZ2  H  13.652  12.060  -1.983 1.00 . A A . 413 LYS HZ2  1 1 
        6  8686 1 1 68 LYS HZ3  H  14.110  10.724  -1.085 1.00 . A A . 413 LYS HZ3  1 1 
        6  8687 1 1 68 LYS N    N   7.895   7.518  -1.889 1.00 . A A . 413 LYS N    1 1 
        6  8688 1 1 68 LYS NZ   N  13.293  11.302  -1.372 1.00 . A A . 413 LYS NZ   1 1 
        6  8689 1 1 68 LYS O    O   8.322   8.368  -5.242 1.00 . A A . 413 LYS O    1 1 
        6  8690 1 1 69 GLU C    C   8.782   5.437  -6.033 1.00 . A A . 414 GLU C    1 1 
        6  8691 1 1 69 GLU CA   C   9.926   6.068  -5.256 1.00 . A A . 414 GLU CA   1 1 
        6  8692 1 1 69 GLU CB   C  10.884   4.968  -4.828 1.00 . A A . 414 GLU CB   1 1 
        6  8693 1 1 69 GLU CD   C  12.952   4.320  -3.606 1.00 . A A . 414 GLU CD   1 1 
        6  8694 1 1 69 GLU CG   C  12.125   5.455  -4.131 1.00 . A A . 414 GLU CG   1 1 
        6  8695 1 1 69 GLU H    H   9.663   6.451  -3.195 1.00 . A A . 414 GLU H    1 1 
        6  8696 1 1 69 GLU HA   H  10.460   6.754  -5.896 1.00 . A A . 414 GLU HA   1 1 
        6  8697 1 1 69 GLU HB2  H  10.360   4.303  -4.156 1.00 . A A . 414 GLU HB2  1 1 
        6  8698 1 1 69 GLU HB3  H  11.180   4.409  -5.703 1.00 . A A . 414 GLU HB3  1 1 
        6  8699 1 1 69 GLU HG2  H  12.723   6.024  -4.830 1.00 . A A . 414 GLU HG2  1 1 
        6  8700 1 1 69 GLU HG3  H  11.840   6.088  -3.304 1.00 . A A . 414 GLU HG3  1 1 
        6  8701 1 1 69 GLU N    N   9.443   6.800  -4.085 1.00 . A A . 414 GLU N    1 1 
        6  8702 1 1 69 GLU O    O   8.879   5.243  -7.246 1.00 . A A . 414 GLU O    1 1 
        6  8703 1 1 69 GLU OE1  O  12.719   3.901  -2.459 1.00 . A A . 414 GLU OE1  1 1 
        6  8704 1 1 69 GLU OE2  O  13.845   3.833  -4.321 1.00 . A A . 414 GLU OE2  1 1 
        6  8705 1 1 70 LEU C    C   5.695   5.343  -6.753 1.00 . A A . 415 LEU C    1 1 
        6  8706 1 1 70 LEU CA   C   6.576   4.428  -5.916 1.00 . A A . 415 LEU CA   1 1 
        6  8707 1 1 70 LEU CB   C   5.754   3.749  -4.826 1.00 . A A . 415 LEU CB   1 1 
        6  8708 1 1 70 LEU CD1  C   5.557   2.133  -2.932 1.00 . A A . 415 LEU CD1  1 1 
        6  8709 1 1 70 LEU CD2  C   7.163   1.677  -4.776 1.00 . A A . 415 LEU CD2  1 1 
        6  8710 1 1 70 LEU CG   C   6.496   2.751  -3.943 1.00 . A A . 415 LEU CG   1 1 
        6  8711 1 1 70 LEU H    H   7.659   5.400  -4.391 1.00 . A A . 415 LEU H    1 1 
        6  8712 1 1 70 LEU HA   H   6.972   3.663  -6.566 1.00 . A A . 415 LEU HA   1 1 
        6  8713 1 1 70 LEU HB2  H   5.361   4.523  -4.187 1.00 . A A . 415 LEU HB2  1 1 
        6  8714 1 1 70 LEU HB3  H   4.928   3.235  -5.296 1.00 . A A . 415 LEU HB3  1 1 
        6  8715 1 1 70 LEU HD11 H   6.114   1.420  -2.344 1.00 . A A . 415 LEU HD11 1 1 
        6  8716 1 1 70 LEU HD12 H   4.755   1.624  -3.445 1.00 . A A . 415 LEU HD12 1 1 
        6  8717 1 1 70 LEU HD13 H   5.154   2.901  -2.290 1.00 . A A . 415 LEU HD13 1 1 
        6  8718 1 1 70 LEU HD21 H   6.419   1.151  -5.355 1.00 . A A . 415 LEU HD21 1 1 
        6  8719 1 1 70 LEU HD22 H   7.660   0.986  -4.112 1.00 . A A . 415 LEU HD22 1 1 
        6  8720 1 1 70 LEU HD23 H   7.891   2.124  -5.437 1.00 . A A . 415 LEU HD23 1 1 
        6  8721 1 1 70 LEU HG   H   7.263   3.278  -3.394 1.00 . A A . 415 LEU HG   1 1 
        6  8722 1 1 70 LEU N    N   7.704   5.137  -5.334 1.00 . A A . 415 LEU N    1 1 
        6  8723 1 1 70 LEU O    O   4.813   4.868  -7.488 1.00 . A A . 415 LEU O    1 1 
        6  8724 1 1 71 GLY C    C   3.892   8.052  -6.846 1.00 . A A . 416 GLY C    1 1 
        6  8725 1 1 71 GLY CA   C   5.185   7.575  -7.457 1.00 . A A . 416 GLY CA   1 1 
        6  8726 1 1 71 GLY H    H   6.582   6.963  -5.989 1.00 . A A . 416 GLY H    1 1 
        6  8727 1 1 71 GLY HA2  H   5.810   8.440  -7.612 1.00 . A A . 416 GLY HA2  1 1 
        6  8728 1 1 71 GLY HA3  H   4.977   7.112  -8.410 1.00 . A A . 416 GLY HA3  1 1 
        6  8729 1 1 71 GLY N    N   5.915   6.642  -6.633 1.00 . A A . 416 GLY N    1 1 
        6  8730 1 1 71 GLY O    O   3.007   8.524  -7.558 1.00 . A A . 416 GLY O    1 1 
        6  8731 1 1 72 LEU C    C   2.703   9.812  -4.455 1.00 . A A . 417 LEU C    1 1 
        6  8732 1 1 72 LEU CA   C   2.552   8.380  -4.897 1.00 . A A . 417 LEU CA   1 1 
        6  8733 1 1 72 LEU CB   C   2.107   7.485  -3.720 1.00 . A A . 417 LEU CB   1 1 
        6  8734 1 1 72 LEU CD1  C   0.354   6.200  -5.015 1.00 . A A . 417 LEU CD1  1 1 
        6  8735 1 1 72 LEU CD2  C   2.596   5.163  -4.609 1.00 . A A . 417 LEU CD2  1 1 
        6  8736 1 1 72 LEU CG   C   1.536   6.094  -4.060 1.00 . A A . 417 LEU CG   1 1 
        6  8737 1 1 72 LEU H    H   4.468   7.500  -5.029 1.00 . A A . 417 LEU H    1 1 
        6  8738 1 1 72 LEU HA   H   1.777   8.369  -5.647 1.00 . A A . 417 LEU HA   1 1 
        6  8739 1 1 72 LEU HB2  H   2.969   7.336  -3.085 1.00 . A A . 417 LEU HB2  1 1 
        6  8740 1 1 72 LEU HB3  H   1.363   8.028  -3.158 1.00 . A A . 417 LEU HB3  1 1 
        6  8741 1 1 72 LEU HD11 H   0.674   6.653  -5.942 1.00 . A A . 417 LEU HD11 1 1 
        6  8742 1 1 72 LEU HD12 H  -0.416   6.807  -4.565 1.00 . A A . 417 LEU HD12 1 1 
        6  8743 1 1 72 LEU HD13 H  -0.037   5.215  -5.219 1.00 . A A . 417 LEU HD13 1 1 
        6  8744 1 1 72 LEU HD21 H   2.145   4.213  -4.856 1.00 . A A . 417 LEU HD21 1 1 
        6  8745 1 1 72 LEU HD22 H   3.365   5.022  -3.864 1.00 . A A . 417 LEU HD22 1 1 
        6  8746 1 1 72 LEU HD23 H   3.029   5.593  -5.500 1.00 . A A . 417 LEU HD23 1 1 
        6  8747 1 1 72 LEU HG   H   1.148   5.668  -3.146 1.00 . A A . 417 LEU HG   1 1 
        6  8748 1 1 72 LEU N    N   3.751   7.909  -5.557 1.00 . A A . 417 LEU N    1 1 
        6  8749 1 1 72 LEU O    O   3.809  10.276  -4.183 1.00 . A A . 417 LEU O    1 1 
        6  8750 1 1 73 VAL C    C   0.471  12.033  -2.940 1.00 . A A . 418 VAL C    1 1 
        6  8751 1 1 73 VAL CA   C   1.567  11.870  -3.995 1.00 . A A . 418 VAL CA   1 1 
        6  8752 1 1 73 VAL CB   C   1.312  12.791  -5.231 1.00 . A A . 418 VAL CB   1 1 
        6  8753 1 1 73 VAL CG1  C  -0.051  12.536  -5.869 1.00 . A A . 418 VAL CG1  1 1 
        6  8754 1 1 73 VAL CG2  C   1.504  14.256  -4.893 1.00 . A A . 418 VAL CG2  1 1 
        6  8755 1 1 73 VAL H    H   0.742  10.071  -4.590 1.00 . A A . 418 VAL H    1 1 
        6  8756 1 1 73 VAL HA   H   2.522  12.118  -3.553 1.00 . A A . 418 VAL HA   1 1 
        6  8757 1 1 73 VAL HB   H   2.056  12.514  -5.964 1.00 . A A . 418 VAL HB   1 1 
        6  8758 1 1 73 VAL HG11 H  -0.182  13.194  -6.714 1.00 . A A . 418 VAL HG11 1 1 
        6  8759 1 1 73 VAL HG12 H  -0.829  12.721  -5.144 1.00 . A A . 418 VAL HG12 1 1 
        6  8760 1 1 73 VAL HG13 H  -0.106  11.510  -6.202 1.00 . A A . 418 VAL HG13 1 1 
        6  8761 1 1 73 VAL HG21 H   2.509  14.414  -4.529 1.00 . A A . 418 VAL HG21 1 1 
        6  8762 1 1 73 VAL HG22 H   0.796  14.540  -4.129 1.00 . A A . 418 VAL HG22 1 1 
        6  8763 1 1 73 VAL HG23 H   1.339  14.853  -5.778 1.00 . A A . 418 VAL HG23 1 1 
        6  8764 1 1 73 VAL N    N   1.600  10.496  -4.388 1.00 . A A . 418 VAL N    1 1 
        6  8765 1 1 73 VAL O    O  -0.421  11.181  -2.840 1.00 . A A . 418 VAL O    1 1 
        6  8766 1 1 74 ASP C    C  -1.785  13.598  -1.662 1.00 . A A . 419 ASP C    1 1 
        6  8767 1 1 74 ASP CA   C  -0.413  13.297  -1.086 1.00 . A A . 419 ASP CA   1 1 
        6  8768 1 1 74 ASP CB   C   0.031  14.417  -0.124 1.00 . A A . 419 ASP CB   1 1 
        6  8769 1 1 74 ASP CG   C   0.079  15.792  -0.757 1.00 . A A . 419 ASP CG   1 1 
        6  8770 1 1 74 ASP H    H   1.271  13.726  -2.298 1.00 . A A . 419 ASP H    1 1 
        6  8771 1 1 74 ASP HA   H  -0.484  12.372  -0.534 1.00 . A A . 419 ASP HA   1 1 
        6  8772 1 1 74 ASP HB2  H  -0.652  14.465   0.710 1.00 . A A . 419 ASP HB2  1 1 
        6  8773 1 1 74 ASP HB3  H   1.017  14.179   0.248 1.00 . A A . 419 ASP HB3  1 1 
        6  8774 1 1 74 ASP N    N   0.551  13.075  -2.150 1.00 . A A . 419 ASP N    1 1 
        6  8775 1 1 74 ASP O    O  -1.916  14.354  -2.624 1.00 . A A . 419 ASP O    1 1 
        6  8776 1 1 74 ASP OD1  O   1.053  16.092  -1.482 1.00 . A A . 419 ASP OD1  1 1 
        6  8777 1 1 74 ASP OD2  O  -0.835  16.602  -0.506 1.00 . A A . 419 ASP OD2  1 1 
        6  8778 1 1 75 GLY C    C  -4.595  12.125  -2.539 1.00 . A A . 420 GLY C    1 1 
        6  8779 1 1 75 GLY CA   C  -4.140  13.188  -1.570 1.00 . A A . 420 GLY CA   1 1 
        6  8780 1 1 75 GLY H    H  -2.593  12.305  -0.408 1.00 . A A . 420 GLY H    1 1 
        6  8781 1 1 75 GLY HA2  H  -4.806  13.195  -0.718 1.00 . A A . 420 GLY HA2  1 1 
        6  8782 1 1 75 GLY HA3  H  -4.184  14.147  -2.063 1.00 . A A . 420 GLY HA3  1 1 
        6  8783 1 1 75 GLY N    N  -2.789  12.959  -1.116 1.00 . A A . 420 GLY N    1 1 
        6  8784 1 1 75 GLY O    O  -5.770  12.073  -2.912 1.00 . A A . 420 GLY O    1 1 
        6  8785 1 1 76 GLN C    C  -4.854   9.186  -3.219 1.00 . A A . 421 GLN C    1 1 
        6  8786 1 1 76 GLN CA   C  -3.940  10.228  -3.914 1.00 . A A . 421 GLN CA   1 1 
        6  8787 1 1 76 GLN CB   C  -2.601   9.573  -4.336 1.00 . A A . 421 GLN CB   1 1 
        6  8788 1 1 76 GLN CD   C  -3.632   7.993  -6.059 1.00 . A A . 421 GLN CD   1 1 
        6  8789 1 1 76 GLN CG   C  -2.545   8.983  -5.754 1.00 . A A . 421 GLN CG   1 1 
        6  8790 1 1 76 GLN H    H  -2.751  11.369  -2.594 1.00 . A A . 421 GLN H    1 1 
        6  8791 1 1 76 GLN HA   H  -4.436  10.649  -4.776 1.00 . A A . 421 GLN HA   1 1 
        6  8792 1 1 76 GLN HB2  H  -1.819  10.315  -4.263 1.00 . A A . 421 GLN HB2  1 1 
        6  8793 1 1 76 GLN HB3  H  -2.380   8.783  -3.633 1.00 . A A . 421 GLN HB3  1 1 
        6  8794 1 1 76 GLN HE21 H  -2.543   6.504  -5.358 1.00 . A A . 421 GLN HE21 1 1 
        6  8795 1 1 76 GLN HE22 H  -4.130   6.121  -5.945 1.00 . A A . 421 GLN HE22 1 1 
        6  8796 1 1 76 GLN HG2  H  -2.623   9.792  -6.464 1.00 . A A . 421 GLN HG2  1 1 
        6  8797 1 1 76 GLN HG3  H  -1.586   8.501  -5.886 1.00 . A A . 421 GLN HG3  1 1 
        6  8798 1 1 76 GLN N    N  -3.660  11.282  -2.954 1.00 . A A . 421 GLN N    1 1 
        6  8799 1 1 76 GLN NE2  N  -3.400   6.751  -5.760 1.00 . A A . 421 GLN NE2  1 1 
        6  8800 1 1 76 GLN O    O  -4.688   8.917  -2.016 1.00 . A A . 421 GLN O    1 1 
        6  8801 1 1 76 GLN OE1  O  -4.690   8.358  -6.552 1.00 . A A . 421 GLN OE1  1 1 
        6  8802 1 1 77 GLU C    C  -6.262   6.230  -3.787 1.00 . A A . 422 GLU C    1 1 
        6  8803 1 1 77 GLU CA   C  -6.728   7.648  -3.441 1.00 . A A . 422 GLU CA   1 1 
        6  8804 1 1 77 GLU CB   C  -8.137   7.904  -3.990 1.00 . A A . 422 GLU CB   1 1 
        6  8805 1 1 77 GLU CD   C -10.087   9.503  -4.153 1.00 . A A . 422 GLU CD   1 1 
        6  8806 1 1 77 GLU CG   C  -8.722   9.245  -3.566 1.00 . A A . 422 GLU CG   1 1 
        6  8807 1 1 77 GLU H    H  -5.864   8.876  -4.909 1.00 . A A . 422 GLU H    1 1 
        6  8808 1 1 77 GLU HA   H  -6.747   7.754  -2.366 1.00 . A A . 422 GLU HA   1 1 
        6  8809 1 1 77 GLU HB2  H  -8.103   7.876  -5.068 1.00 . A A . 422 GLU HB2  1 1 
        6  8810 1 1 77 GLU HB3  H  -8.795   7.125  -3.638 1.00 . A A . 422 GLU HB3  1 1 
        6  8811 1 1 77 GLU HG2  H  -8.809   9.260  -2.489 1.00 . A A . 422 GLU HG2  1 1 
        6  8812 1 1 77 GLU HG3  H  -8.051  10.033  -3.878 1.00 . A A . 422 GLU HG3  1 1 
        6  8813 1 1 77 GLU N    N  -5.798   8.633  -3.960 1.00 . A A . 422 GLU N    1 1 
        6  8814 1 1 77 GLU O    O  -6.108   5.862  -4.966 1.00 . A A . 422 GLU O    1 1 
        6  8815 1 1 77 GLU OE1  O -11.085   8.986  -3.617 1.00 . A A . 422 GLU OE1  1 1 
        6  8816 1 1 77 GLU OE2  O -10.182  10.254  -5.148 1.00 . A A . 422 GLU OE2  1 1 
        6  8817 1 1 78 LEU C    C  -6.685   3.128  -2.698 1.00 . A A . 423 LEU C    1 1 
        6  8818 1 1 78 LEU CA   C  -5.547   4.101  -2.881 1.00 . A A . 423 LEU CA   1 1 
        6  8819 1 1 78 LEU CB   C  -4.461   3.784  -1.814 1.00 . A A . 423 LEU CB   1 1 
        6  8820 1 1 78 LEU CD1  C  -2.502   4.606  -3.171 1.00 . A A . 423 LEU CD1  1 1 
        6  8821 1 1 78 LEU CD2  C  -3.373   6.025  -1.322 1.00 . A A . 423 LEU CD2  1 1 
        6  8822 1 1 78 LEU CG   C  -3.159   4.614  -1.820 1.00 . A A . 423 LEU CG   1 1 
        6  8823 1 1 78 LEU H    H  -6.206   5.810  -1.863 1.00 . A A . 423 LEU H    1 1 
        6  8824 1 1 78 LEU HA   H  -5.115   3.970  -3.861 1.00 . A A . 423 LEU HA   1 1 
        6  8825 1 1 78 LEU HB2  H  -4.916   3.907  -0.843 1.00 . A A . 423 LEU HB2  1 1 
        6  8826 1 1 78 LEU HB3  H  -4.194   2.743  -1.924 1.00 . A A . 423 LEU HB3  1 1 
        6  8827 1 1 78 LEU HD11 H  -3.170   5.035  -3.903 1.00 . A A . 423 LEU HD11 1 1 
        6  8828 1 1 78 LEU HD12 H  -2.267   3.589  -3.445 1.00 . A A . 423 LEU HD12 1 1 
        6  8829 1 1 78 LEU HD13 H  -1.592   5.187  -3.134 1.00 . A A . 423 LEU HD13 1 1 
        6  8830 1 1 78 LEU HD21 H  -3.721   5.997  -0.300 1.00 . A A . 423 LEU HD21 1 1 
        6  8831 1 1 78 LEU HD22 H  -4.109   6.519  -1.941 1.00 . A A . 423 LEU HD22 1 1 
        6  8832 1 1 78 LEU HD23 H  -2.442   6.568  -1.370 1.00 . A A . 423 LEU HD23 1 1 
        6  8833 1 1 78 LEU HG   H  -2.467   4.125  -1.150 1.00 . A A . 423 LEU HG   1 1 
        6  8834 1 1 78 LEU N    N  -6.032   5.458  -2.767 1.00 . A A . 423 LEU N    1 1 
        6  8835 1 1 78 LEU O    O  -7.549   3.334  -1.839 1.00 . A A . 423 LEU O    1 1 
        6  8836 1 1 79 ALA C    C  -7.076  -0.097  -2.626 1.00 . A A . 424 ALA C    1 1 
        6  8837 1 1 79 ALA CA   C  -7.701   1.067  -3.351 1.00 . A A . 424 ALA CA   1 1 
        6  8838 1 1 79 ALA CB   C  -8.222   0.636  -4.716 1.00 . A A . 424 ALA CB   1 1 
        6  8839 1 1 79 ALA H    H  -6.000   1.946  -4.169 1.00 . A A . 424 ALA H    1 1 
        6  8840 1 1 79 ALA HA   H  -8.513   1.466  -2.762 1.00 . A A . 424 ALA HA   1 1 
        6  8841 1 1 79 ALA HB1  H  -8.964  -0.138  -4.591 1.00 . A A . 424 ALA HB1  1 1 
        6  8842 1 1 79 ALA HB2  H  -7.402   0.256  -5.308 1.00 . A A . 424 ALA HB2  1 1 
        6  8843 1 1 79 ALA HB3  H  -8.665   1.484  -5.216 1.00 . A A . 424 ALA HB3  1 1 
        6  8844 1 1 79 ALA N    N  -6.694   2.080  -3.489 1.00 . A A . 424 ALA N    1 1 
        6  8845 1 1 79 ALA O    O  -6.117  -0.720  -3.115 1.00 . A A . 424 ALA O    1 1 
        6  8846 1 1 80 VAL C    C  -8.043  -2.494  -0.414 1.00 . A A . 425 VAL C    1 1 
        6  8847 1 1 80 VAL CA   C  -7.037  -1.373  -0.601 1.00 . A A . 425 VAL CA   1 1 
        6  8848 1 1 80 VAL CB   C  -6.661  -0.758   0.774 1.00 . A A . 425 VAL CB   1 1 
        6  8849 1 1 80 VAL CG1  C  -6.038  -1.788   1.693 1.00 . A A . 425 VAL CG1  1 1 
        6  8850 1 1 80 VAL CG2  C  -5.729   0.438   0.589 1.00 . A A . 425 VAL CG2  1 1 
        6  8851 1 1 80 VAL H    H  -8.366   0.137  -1.137 1.00 . A A . 425 VAL H    1 1 
        6  8852 1 1 80 VAL HA   H  -6.140  -1.765  -1.058 1.00 . A A . 425 VAL HA   1 1 
        6  8853 1 1 80 VAL HB   H  -7.569  -0.404   1.239 1.00 . A A . 425 VAL HB   1 1 
        6  8854 1 1 80 VAL HG11 H  -6.729  -2.603   1.846 1.00 . A A . 425 VAL HG11 1 1 
        6  8855 1 1 80 VAL HG12 H  -5.800  -1.331   2.643 1.00 . A A . 425 VAL HG12 1 1 
        6  8856 1 1 80 VAL HG13 H  -5.129  -2.161   1.244 1.00 . A A . 425 VAL HG13 1 1 
        6  8857 1 1 80 VAL HG21 H  -4.845   0.136   0.047 1.00 . A A . 425 VAL HG21 1 1 
        6  8858 1 1 80 VAL HG22 H  -5.446   0.838   1.551 1.00 . A A . 425 VAL HG22 1 1 
        6  8859 1 1 80 VAL HG23 H  -6.238   1.201   0.018 1.00 . A A . 425 VAL HG23 1 1 
        6  8860 1 1 80 VAL N    N  -7.583  -0.363  -1.458 1.00 . A A . 425 VAL N    1 1 
        6  8861 1 1 80 VAL O    O  -9.202  -2.254  -0.025 1.00 . A A . 425 VAL O    1 1 
        6  8862 1 1 81 ALA C    C  -7.750  -5.936   0.194 1.00 . A A . 426 ALA C    1 1 
        6  8863 1 1 81 ALA CA   C  -8.478  -4.850  -0.564 1.00 . A A . 426 ALA CA   1 1 
        6  8864 1 1 81 ALA CB   C  -8.907  -5.357  -1.935 1.00 . A A . 426 ALA CB   1 1 
        6  8865 1 1 81 ALA H    H  -6.704  -3.824  -1.024 1.00 . A A . 426 ALA H    1 1 
        6  8866 1 1 81 ALA HA   H  -9.360  -4.556  -0.014 1.00 . A A . 426 ALA HA   1 1 
        6  8867 1 1 81 ALA HB1  H  -9.559  -6.209  -1.812 1.00 . A A . 426 ALA HB1  1 1 
        6  8868 1 1 81 ALA HB2  H  -8.034  -5.651  -2.498 1.00 . A A . 426 ALA HB2  1 1 
        6  8869 1 1 81 ALA HB3  H  -9.432  -4.573  -2.463 1.00 . A A . 426 ALA HB3  1 1 
        6  8870 1 1 81 ALA N    N  -7.625  -3.696  -0.705 1.00 . A A . 426 ALA N    1 1 
        6  8871 1 1 81 ALA O    O  -6.547  -6.147  -0.008 1.00 . A A . 426 ALA O    1 1 
        6  8872 1 1 82 ASP C    C  -8.576  -8.951   1.426 1.00 . A A . 427 ASP C    1 1 
        6  8873 1 1 82 ASP CA   C  -7.879  -7.697   1.834 1.00 . A A . 427 ASP CA   1 1 
        6  8874 1 1 82 ASP CB   C  -8.174  -7.523   3.343 1.00 . A A . 427 ASP CB   1 1 
        6  8875 1 1 82 ASP CG   C  -7.867  -6.163   3.928 1.00 . A A . 427 ASP CG   1 1 
        6  8876 1 1 82 ASP H    H  -9.418  -6.446   1.134 1.00 . A A . 427 ASP H    1 1 
        6  8877 1 1 82 ASP HA   H  -6.816  -7.772   1.669 1.00 . A A . 427 ASP HA   1 1 
        6  8878 1 1 82 ASP HB2  H  -9.224  -7.712   3.507 1.00 . A A . 427 ASP HB2  1 1 
        6  8879 1 1 82 ASP HB3  H  -7.611  -8.270   3.885 1.00 . A A . 427 ASP HB3  1 1 
        6  8880 1 1 82 ASP N    N  -8.459  -6.632   1.038 1.00 . A A . 427 ASP N    1 1 
        6  8881 1 1 82 ASP O    O  -9.693  -8.897   0.914 1.00 . A A . 427 ASP O    1 1 
        6  8882 1 1 82 ASP OD1  O  -8.693  -5.246   3.764 1.00 . A A . 427 ASP OD1  1 1 
        6  8883 1 1 82 ASP OD2  O  -6.842  -6.008   4.596 1.00 . A A . 427 ASP OD2  1 1 
        6  8884 1 1 83 VAL C    C  -9.556 -11.695   2.471 1.00 . A A . 428 VAL C    1 1 
        6  8885 1 1 83 VAL CA   C  -8.589 -11.336   1.334 1.00 . A A . 428 VAL CA   1 1 
        6  8886 1 1 83 VAL CB   C  -7.539 -12.469   1.117 1.00 . A A . 428 VAL CB   1 1 
        6  8887 1 1 83 VAL CG1  C  -6.733 -12.758   2.381 1.00 . A A . 428 VAL CG1  1 1 
        6  8888 1 1 83 VAL CG2  C  -8.183 -13.731   0.562 1.00 . A A . 428 VAL CG2  1 1 
        6  8889 1 1 83 VAL H    H  -7.035 -10.050   1.984 1.00 . A A . 428 VAL H    1 1 
        6  8890 1 1 83 VAL HA   H  -9.163 -11.200   0.430 1.00 . A A . 428 VAL HA   1 1 
        6  8891 1 1 83 VAL HB   H  -6.836 -12.100   0.386 1.00 . A A . 428 VAL HB   1 1 
        6  8892 1 1 83 VAL HG11 H  -6.021 -13.546   2.184 1.00 . A A . 428 VAL HG11 1 1 
        6  8893 1 1 83 VAL HG12 H  -7.401 -13.070   3.171 1.00 . A A . 428 VAL HG12 1 1 
        6  8894 1 1 83 VAL HG13 H  -6.205 -11.867   2.687 1.00 . A A . 428 VAL HG13 1 1 
        6  8895 1 1 83 VAL HG21 H  -7.426 -14.485   0.404 1.00 . A A . 428 VAL HG21 1 1 
        6  8896 1 1 83 VAL HG22 H  -8.662 -13.504  -0.377 1.00 . A A . 428 VAL HG22 1 1 
        6  8897 1 1 83 VAL HG23 H  -8.922 -14.095   1.262 1.00 . A A . 428 VAL HG23 1 1 
        6  8898 1 1 83 VAL N    N  -7.952 -10.070   1.637 1.00 . A A . 428 VAL N    1 1 
        6  8899 1 1 83 VAL O    O -10.518 -12.440   2.301 1.00 . A A . 428 VAL O    1 1 
        6  8900 1 1 84 THR C    C -11.274 -10.446   4.927 1.00 . A A . 429 THR C    1 1 
        6  8901 1 1 84 THR CA   C -10.050 -11.392   4.800 1.00 . A A . 429 THR CA   1 1 
        6  8902 1 1 84 THR CB   C  -9.114 -11.266   6.017 1.00 . A A . 429 THR CB   1 1 
        6  8903 1 1 84 THR CG2  C  -9.783 -11.766   7.284 1.00 . A A . 429 THR CG2  1 1 
        6  8904 1 1 84 THR H    H  -8.542 -10.500   3.670 1.00 . A A . 429 THR H    1 1 
        6  8905 1 1 84 THR HA   H -10.403 -12.410   4.751 1.00 . A A . 429 THR HA   1 1 
        6  8906 1 1 84 THR HB   H  -8.810 -10.236   6.135 1.00 . A A . 429 THR HB   1 1 
        6  8907 1 1 84 THR HG1  H  -8.277 -12.798   5.186 1.00 . A A . 429 THR HG1  1 1 
        6  8908 1 1 84 THR HG21 H  -9.106 -11.656   8.119 1.00 . A A . 429 THR HG21 1 1 
        6  8909 1 1 84 THR HG22 H -10.033 -12.809   7.159 1.00 . A A . 429 THR HG22 1 1 
        6  8910 1 1 84 THR HG23 H -10.683 -11.197   7.462 1.00 . A A . 429 THR HG23 1 1 
        6  8911 1 1 84 THR N    N  -9.292 -11.126   3.618 1.00 . A A . 429 THR N    1 1 
        6  8912 1 1 84 THR O    O -12.221 -10.740   5.656 1.00 . A A . 429 THR O    1 1 
        6  8913 1 1 84 THR OG1  O  -7.962 -12.086   5.758 1.00 . A A . 429 THR OG1  1 1 
        6  8914 1 1 85 THR C    C -13.225  -8.492   3.023 1.00 . A A . 430 THR C    1 1 
        6  8915 1 1 85 THR CA   C -12.368  -8.406   4.280 1.00 . A A . 430 THR CA   1 1 
        6  8916 1 1 85 THR CB   C -11.860  -6.958   4.454 1.00 . A A . 430 THR CB   1 1 
        6  8917 1 1 85 THR CG2  C -11.104  -6.803   5.766 1.00 . A A . 430 THR CG2  1 1 
        6  8918 1 1 85 THR H    H -10.549  -9.140   3.569 1.00 . A A . 430 THR H    1 1 
        6  8919 1 1 85 THR HA   H -12.964  -8.672   5.139 1.00 . A A . 430 THR HA   1 1 
        6  8920 1 1 85 THR HB   H -12.713  -6.296   4.455 1.00 . A A . 430 THR HB   1 1 
        6  8921 1 1 85 THR HG1  H -10.269  -6.067   3.674 1.00 . A A . 430 THR HG1  1 1 
        6  8922 1 1 85 THR HG21 H -10.264  -7.481   5.781 1.00 . A A . 430 THR HG21 1 1 
        6  8923 1 1 85 THR HG22 H -11.767  -7.033   6.586 1.00 . A A . 430 THR HG22 1 1 
        6  8924 1 1 85 THR HG23 H -10.752  -5.787   5.863 1.00 . A A . 430 THR HG23 1 1 
        6  8925 1 1 85 THR N    N -11.269  -9.346   4.200 1.00 . A A . 430 THR N    1 1 
        6  8926 1 1 85 THR O    O -12.700  -8.695   1.924 1.00 . A A . 430 THR O    1 1 
        6  8927 1 1 85 THR OG1  O -11.010  -6.611   3.360 1.00 . A A . 430 THR OG1  1 1 
        6  8928 1 1 86 PRO C    C -15.501  -7.051   1.273 1.00 . A A . 431 PRO C    1 1 
        6  8929 1 1 86 PRO CA   C -15.440  -8.399   2.000 1.00 . A A . 431 PRO CA   1 1 
        6  8930 1 1 86 PRO CB   C -16.797  -8.736   2.621 1.00 . A A . 431 PRO CB   1 1 
        6  8931 1 1 86 PRO CD   C -15.285  -8.205   4.427 1.00 . A A . 431 PRO CD   1 1 
        6  8932 1 1 86 PRO CG   C -16.737  -8.170   4.005 1.00 . A A . 431 PRO CG   1 1 
        6  8933 1 1 86 PRO HA   H -15.156  -9.169   1.299 1.00 . A A . 431 PRO HA   1 1 
        6  8934 1 1 86 PRO HB2  H -17.584  -8.279   2.038 1.00 . A A . 431 PRO HB2  1 1 
        6  8935 1 1 86 PRO HB3  H -16.931  -9.806   2.639 1.00 . A A . 431 PRO HB3  1 1 
        6  8936 1 1 86 PRO HD2  H -15.013  -7.285   4.922 1.00 . A A . 431 PRO HD2  1 1 
        6  8937 1 1 86 PRO HD3  H -15.107  -9.048   5.079 1.00 . A A . 431 PRO HD3  1 1 
        6  8938 1 1 86 PRO HG2  H -17.095  -7.152   3.996 1.00 . A A . 431 PRO HG2  1 1 
        6  8939 1 1 86 PRO HG3  H -17.337  -8.773   4.672 1.00 . A A . 431 PRO HG3  1 1 
        6  8940 1 1 86 PRO N    N -14.546  -8.362   3.150 1.00 . A A . 431 PRO N    1 1 
        6  8941 1 1 86 PRO O    O -15.887  -6.976   0.096 1.00 . A A . 431 PRO O    1 1 
        6  8942 1 1 87 GLN C    C -13.798  -4.135   1.073 1.00 . A A . 432 GLN C    1 1 
        6  8943 1 1 87 GLN CA   C -15.183  -4.668   1.416 1.00 . A A . 432 GLN CA   1 1 
        6  8944 1 1 87 GLN CB   C -15.833  -3.717   2.424 1.00 . A A . 432 GLN CB   1 1 
        6  8945 1 1 87 GLN CD   C -16.487  -1.314   2.890 1.00 . A A . 432 GLN CD   1 1 
        6  8946 1 1 87 GLN CG   C -16.024  -2.319   1.876 1.00 . A A . 432 GLN CG   1 1 
        6  8947 1 1 87 GLN H    H -14.731  -6.123   2.859 1.00 . A A . 432 GLN H    1 1 
        6  8948 1 1 87 GLN HA   H -15.801  -4.698   0.532 1.00 . A A . 432 GLN HA   1 1 
        6  8949 1 1 87 GLN HB2  H -16.798  -4.115   2.700 1.00 . A A . 432 GLN HB2  1 1 
        6  8950 1 1 87 GLN HB3  H -15.211  -3.658   3.304 1.00 . A A . 432 GLN HB3  1 1 
        6  8951 1 1 87 GLN HE21 H -15.571   0.091   1.877 1.00 . A A . 432 GLN HE21 1 1 
        6  8952 1 1 87 GLN HE22 H -16.381   0.646   3.280 1.00 . A A . 432 GLN HE22 1 1 
        6  8953 1 1 87 GLN HG2  H -15.088  -1.977   1.462 1.00 . A A . 432 GLN HG2  1 1 
        6  8954 1 1 87 GLN HG3  H -16.758  -2.377   1.087 1.00 . A A . 432 GLN HG3  1 1 
        6  8955 1 1 87 GLN N    N -15.105  -5.997   1.962 1.00 . A A . 432 GLN N    1 1 
        6  8956 1 1 87 GLN NE2  N -16.117  -0.083   2.675 1.00 . A A . 432 GLN NE2  1 1 
        6  8957 1 1 87 GLN O    O -12.830  -4.364   1.812 1.00 . A A . 432 GLN O    1 1 
        6  8958 1 1 87 GLN OE1  O -17.176  -1.632   3.852 1.00 . A A . 432 GLN OE1  1 1 
        6  8959 1 1 88 THR C    C -12.623  -1.339   0.151 1.00 . A A . 433 THR C    1 1 
        6  8960 1 1 88 THR CA   C -12.495  -2.770  -0.385 1.00 . A A . 433 THR CA   1 1 
        6  8961 1 1 88 THR CB   C -12.212  -2.788  -1.930 1.00 . A A . 433 THR CB   1 1 
        6  8962 1 1 88 THR CG2  C -13.340  -2.135  -2.725 1.00 . A A . 433 THR CG2  1 1 
        6  8963 1 1 88 THR H    H -14.461  -3.408  -0.653 1.00 . A A . 433 THR H    1 1 
        6  8964 1 1 88 THR HA   H -11.688  -3.257   0.144 1.00 . A A . 433 THR HA   1 1 
        6  8965 1 1 88 THR HB   H -12.117  -3.821  -2.235 1.00 . A A . 433 THR HB   1 1 
        6  8966 1 1 88 THR HG1  H -10.346  -2.286  -1.512 1.00 . A A . 433 THR HG1  1 1 
        6  8967 1 1 88 THR HG21 H -13.456  -1.109  -2.410 1.00 . A A . 433 THR HG21 1 1 
        6  8968 1 1 88 THR HG22 H -14.262  -2.670  -2.551 1.00 . A A . 433 THR HG22 1 1 
        6  8969 1 1 88 THR HG23 H -13.102  -2.164  -3.777 1.00 . A A . 433 THR HG23 1 1 
        6  8970 1 1 88 THR N    N -13.696  -3.456  -0.039 1.00 . A A . 433 THR N    1 1 
        6  8971 1 1 88 THR O    O -13.682  -0.699   0.023 1.00 . A A . 433 THR O    1 1 
        6  8972 1 1 88 THR OG1  O -10.975  -2.118  -2.225 1.00 . A A . 433 THR OG1  1 1 
        6  8973 1 1 89 VAL C    C -10.683   1.382   0.714 1.00 . A A . 434 VAL C    1 1 
        6  8974 1 1 89 VAL CA   C -11.640   0.433   1.407 1.00 . A A . 434 VAL CA   1 1 
        6  8975 1 1 89 VAL CB   C -11.323   0.346   2.931 1.00 . A A . 434 VAL CB   1 1 
        6  8976 1 1 89 VAL CG1  C -11.420   1.713   3.596 1.00 . A A . 434 VAL CG1  1 1 
        6  8977 1 1 89 VAL CG2  C -12.260  -0.636   3.621 1.00 . A A . 434 VAL CG2  1 1 
        6  8978 1 1 89 VAL H    H -10.757  -1.370   0.811 1.00 . A A . 434 VAL H    1 1 
        6  8979 1 1 89 VAL HA   H -12.645   0.813   1.288 1.00 . A A . 434 VAL HA   1 1 
        6  8980 1 1 89 VAL HB   H -10.312  -0.017   3.041 1.00 . A A . 434 VAL HB   1 1 
        6  8981 1 1 89 VAL HG11 H -11.192   1.600   4.644 1.00 . A A . 434 VAL HG11 1 1 
        6  8982 1 1 89 VAL HG12 H -12.419   2.108   3.481 1.00 . A A . 434 VAL HG12 1 1 
        6  8983 1 1 89 VAL HG13 H -10.710   2.388   3.146 1.00 . A A . 434 VAL HG13 1 1 
        6  8984 1 1 89 VAL HG21 H -12.152  -1.610   3.167 1.00 . A A . 434 VAL HG21 1 1 
        6  8985 1 1 89 VAL HG22 H -13.281  -0.299   3.506 1.00 . A A . 434 VAL HG22 1 1 
        6  8986 1 1 89 VAL HG23 H -12.015  -0.695   4.672 1.00 . A A . 434 VAL HG23 1 1 
        6  8987 1 1 89 VAL N    N -11.595  -0.859   0.782 1.00 . A A . 434 VAL N    1 1 
        6  8988 1 1 89 VAL O    O  -9.577   0.994   0.323 1.00 . A A . 434 VAL O    1 1 
        6  8989 1 1 90 LEU C    C  -9.587   4.410   0.948 1.00 . A A . 435 LEU C    1 1 
        6  8990 1 1 90 LEU CA   C -10.322   3.607  -0.103 1.00 . A A . 435 LEU CA   1 1 
        6  8991 1 1 90 LEU CB   C -11.182   4.552  -0.980 1.00 . A A . 435 LEU CB   1 1 
        6  8992 1 1 90 LEU CD1  C -10.884   3.320  -3.179 1.00 . A A . 435 LEU CD1  1 1 
        6  8993 1 1 90 LEU CD2  C -12.993   2.980  -1.864 1.00 . A A . 435 LEU CD2  1 1 
        6  8994 1 1 90 LEU CG   C -11.883   3.958  -2.229 1.00 . A A . 435 LEU CG   1 1 
        6  8995 1 1 90 LEU H    H -12.014   2.845   0.844 1.00 . A A . 435 LEU H    1 1 
        6  8996 1 1 90 LEU HA   H  -9.597   3.112  -0.732 1.00 . A A . 435 LEU HA   1 1 
        6  8997 1 1 90 LEU HB2  H -11.949   4.972  -0.347 1.00 . A A . 435 LEU HB2  1 1 
        6  8998 1 1 90 LEU HB3  H -10.545   5.363  -1.307 1.00 . A A . 435 LEU HB3  1 1 
        6  8999 1 1 90 LEU HD11 H -10.159   4.056  -3.493 1.00 . A A . 435 LEU HD11 1 1 
        6  9000 1 1 90 LEU HD12 H -11.405   2.932  -4.042 1.00 . A A . 435 LEU HD12 1 1 
        6  9001 1 1 90 LEU HD13 H -10.384   2.505  -2.674 1.00 . A A . 435 LEU HD13 1 1 
        6  9002 1 1 90 LEU HD21 H -13.442   2.593  -2.766 1.00 . A A . 435 LEU HD21 1 1 
        6  9003 1 1 90 LEU HD22 H -13.745   3.489  -1.279 1.00 . A A . 435 LEU HD22 1 1 
        6  9004 1 1 90 LEU HD23 H -12.577   2.167  -1.287 1.00 . A A . 435 LEU HD23 1 1 
        6  9005 1 1 90 LEU HG   H -12.327   4.792  -2.755 1.00 . A A . 435 LEU HG   1 1 
        6  9006 1 1 90 LEU N    N -11.120   2.599   0.532 1.00 . A A . 435 LEU N    1 1 
        6  9007 1 1 90 LEU O    O -10.194   4.906   1.915 1.00 . A A . 435 LEU O    1 1 
        6  9008 1 1 91 PHE C    C  -6.801   6.380   0.913 1.00 . A A . 436 PHE C    1 1 
        6  9009 1 1 91 PHE CA   C  -7.466   5.265   1.666 1.00 . A A . 436 PHE CA   1 1 
        6  9010 1 1 91 PHE CB   C  -6.384   4.384   2.322 1.00 . A A . 436 PHE CB   1 1 
        6  9011 1 1 91 PHE CD1  C  -7.418   2.173   2.939 1.00 . A A . 436 PHE CD1  1 1 
        6  9012 1 1 91 PHE CD2  C  -6.777   3.648   4.687 1.00 . A A . 436 PHE CD2  1 1 
        6  9013 1 1 91 PHE CE1  C  -7.846   1.248   3.872 1.00 . A A . 436 PHE CE1  1 1 
        6  9014 1 1 91 PHE CE2  C  -7.206   2.730   5.627 1.00 . A A . 436 PHE CE2  1 1 
        6  9015 1 1 91 PHE CG   C  -6.879   3.380   3.334 1.00 . A A . 436 PHE CG   1 1 
        6  9016 1 1 91 PHE CZ   C  -7.741   1.528   5.217 1.00 . A A . 436 PHE CZ   1 1 
        6  9017 1 1 91 PHE H    H  -7.899   4.068  -0.001 1.00 . A A . 436 PHE H    1 1 
        6  9018 1 1 91 PHE HA   H  -8.087   5.685   2.443 1.00 . A A . 436 PHE HA   1 1 
        6  9019 1 1 91 PHE HB2  H  -5.875   3.829   1.548 1.00 . A A . 436 PHE HB2  1 1 
        6  9020 1 1 91 PHE HB3  H  -5.667   5.029   2.811 1.00 . A A . 436 PHE HB3  1 1 
        6  9021 1 1 91 PHE HD1  H  -7.503   1.952   1.884 1.00 . A A . 436 PHE HD1  1 1 
        6  9022 1 1 91 PHE HD2  H  -6.357   4.590   5.009 1.00 . A A . 436 PHE HD2  1 1 
        6  9023 1 1 91 PHE HE1  H  -8.264   0.306   3.547 1.00 . A A . 436 PHE HE1  1 1 
        6  9024 1 1 91 PHE HE2  H  -7.121   2.955   6.680 1.00 . A A . 436 PHE HE2  1 1 
        6  9025 1 1 91 PHE HZ   H  -8.076   0.807   5.948 1.00 . A A . 436 PHE HZ   1 1 
        6  9026 1 1 91 PHE N    N  -8.307   4.510   0.778 1.00 . A A . 436 PHE N    1 1 
        6  9027 1 1 91 PHE O    O  -6.523   6.253  -0.268 1.00 . A A . 436 PHE O    1 1 
        6  9028 1 1 92 LYS C    C  -4.530   8.697   1.679 1.00 . A A . 437 LYS C    1 1 
        6  9029 1 1 92 LYS CA   C  -5.864   8.567   0.997 1.00 . A A . 437 LYS CA   1 1 
        6  9030 1 1 92 LYS CB   C  -6.654   9.864   1.114 1.00 . A A . 437 LYS CB   1 1 
        6  9031 1 1 92 LYS CD   C  -8.700  11.168   0.536 1.00 . A A . 437 LYS CD   1 1 
        6  9032 1 1 92 LYS CE   C -10.025  11.160  -0.201 1.00 . A A . 437 LYS CE   1 1 
        6  9033 1 1 92 LYS CG   C  -7.954   9.871   0.347 1.00 . A A . 437 LYS CG   1 1 
        6  9034 1 1 92 LYS H    H  -6.910   7.517   2.499 1.00 . A A . 437 LYS H    1 1 
        6  9035 1 1 92 LYS HA   H  -5.700   8.341  -0.047 1.00 . A A . 437 LYS HA   1 1 
        6  9036 1 1 92 LYS HB2  H  -6.876  10.040   2.155 1.00 . A A . 437 LYS HB2  1 1 
        6  9037 1 1 92 LYS HB3  H  -6.042  10.678   0.750 1.00 . A A . 437 LYS HB3  1 1 
        6  9038 1 1 92 LYS HD2  H  -8.888  11.312   1.590 1.00 . A A . 437 LYS HD2  1 1 
        6  9039 1 1 92 LYS HD3  H  -8.090  11.977   0.163 1.00 . A A . 437 LYS HD3  1 1 
        6  9040 1 1 92 LYS HE2  H  -9.839  11.000  -1.254 1.00 . A A . 437 LYS HE2  1 1 
        6  9041 1 1 92 LYS HE3  H -10.630  10.349   0.178 1.00 . A A . 437 LYS HE3  1 1 
        6  9042 1 1 92 LYS HG2  H  -7.706   9.792  -0.699 1.00 . A A . 437 LYS HG2  1 1 
        6  9043 1 1 92 LYS HG3  H  -8.569   9.045   0.669 1.00 . A A . 437 LYS HG3  1 1 
        6  9044 1 1 92 LYS HZ1  H -10.905  12.647   0.977 1.00 . A A . 437 LYS HZ1  1 1 
        6  9045 1 1 92 LYS HZ2  H -11.684  12.383  -0.497 1.00 . A A . 437 LYS HZ2  1 1 
        6  9046 1 1 92 LYS HZ3  H -10.220  13.214  -0.448 1.00 . A A . 437 LYS HZ3  1 1 
        6  9047 1 1 92 LYS N    N  -6.577   7.465   1.575 1.00 . A A . 437 LYS N    1 1 
        6  9048 1 1 92 LYS NZ   N -10.758  12.430  -0.031 1.00 . A A . 437 LYS NZ   1 1 
        6  9049 1 1 92 LYS O    O  -4.459   8.753   2.908 1.00 . A A . 437 LYS O    1 1 
        6  9050 1 1 93 LEU C    C  -1.693  10.235   1.427 1.00 . A A . 438 LEU C    1 1 
        6  9051 1 1 93 LEU CA   C  -2.147   8.814   1.411 1.00 . A A . 438 LEU CA   1 1 
        6  9052 1 1 93 LEU CB   C  -1.211   7.967   0.547 1.00 . A A . 438 LEU CB   1 1 
        6  9053 1 1 93 LEU CD1  C   0.394   7.335   2.383 1.00 . A A . 438 LEU CD1  1 1 
        6  9054 1 1 93 LEU CD2  C   1.048   7.049  -0.009 1.00 . A A . 438 LEU CD2  1 1 
        6  9055 1 1 93 LEU CG   C   0.260   7.898   0.974 1.00 . A A . 438 LEU CG   1 1 
        6  9056 1 1 93 LEU H    H  -3.658   8.808  -0.062 1.00 . A A . 438 LEU H    1 1 
        6  9057 1 1 93 LEU HA   H  -2.149   8.427   2.418 1.00 . A A . 438 LEU HA   1 1 
        6  9058 1 1 93 LEU HB2  H  -1.607   6.964   0.525 1.00 . A A . 438 LEU HB2  1 1 
        6  9059 1 1 93 LEU HB3  H  -1.250   8.364  -0.456 1.00 . A A . 438 LEU HB3  1 1 
        6  9060 1 1 93 LEU HD11 H  -0.117   7.979   3.082 1.00 . A A . 438 LEU HD11 1 1 
        6  9061 1 1 93 LEU HD12 H   1.438   7.281   2.645 1.00 . A A . 438 LEU HD12 1 1 
        6  9062 1 1 93 LEU HD13 H  -0.039   6.346   2.419 1.00 . A A . 438 LEU HD13 1 1 
        6  9063 1 1 93 LEU HD21 H   0.646   6.046  -0.028 1.00 . A A . 438 LEU HD21 1 1 
        6  9064 1 1 93 LEU HD22 H   2.086   7.021   0.289 1.00 . A A . 438 LEU HD22 1 1 
        6  9065 1 1 93 LEU HD23 H   0.974   7.481  -0.996 1.00 . A A . 438 LEU HD23 1 1 
        6  9066 1 1 93 LEU HG   H   0.680   8.892   0.973 1.00 . A A . 438 LEU HG   1 1 
        6  9067 1 1 93 LEU N    N  -3.494   8.761   0.898 1.00 . A A . 438 LEU N    1 1 
        6  9068 1 1 93 LEU O    O  -1.714  10.919   0.410 1.00 . A A . 438 LEU O    1 1 
        6  9069 1 1 94 HIS C    C   0.476  12.071   3.273 1.00 . A A . 439 HIS C    1 1 
        6  9070 1 1 94 HIS CA   C  -0.927  12.043   2.757 1.00 . A A . 439 HIS CA   1 1 
        6  9071 1 1 94 HIS CB   C  -1.883  12.779   3.695 1.00 . A A . 439 HIS CB   1 1 
        6  9072 1 1 94 HIS CD2  C  -4.223  11.852   3.162 1.00 . A A . 439 HIS CD2  1 1 
        6  9073 1 1 94 HIS CE1  C  -5.105  13.621   2.247 1.00 . A A . 439 HIS CE1  1 1 
        6  9074 1 1 94 HIS CG   C  -3.288  12.815   3.180 1.00 . A A . 439 HIS CG   1 1 
        6  9075 1 1 94 HIS H    H  -1.377  10.102   3.363 1.00 . A A . 439 HIS H    1 1 
        6  9076 1 1 94 HIS HA   H  -0.953  12.526   1.793 1.00 . A A . 439 HIS HA   1 1 
        6  9077 1 1 94 HIS HB2  H  -1.892  12.275   4.651 1.00 . A A . 439 HIS HB2  1 1 
        6  9078 1 1 94 HIS HB3  H  -1.551  13.794   3.833 1.00 . A A . 439 HIS HB3  1 1 
        6  9079 1 1 94 HIS HD1  H  -3.442  14.797   2.452 1.00 . A A . 439 HIS HD1  1 1 
        6  9080 1 1 94 HIS HD2  H  -4.057  10.829   3.481 1.00 . A A . 439 HIS HD2  1 1 
        6  9081 1 1 94 HIS HE1  H  -5.822  14.251   1.742 1.00 . A A . 439 HIS HE1  1 1 
        6  9082 1 1 94 HIS HE2  H  -6.244  12.137   2.914 1.00 . A A . 439 HIS HE2  1 1 
        6  9083 1 1 94 HIS N    N  -1.351  10.693   2.576 1.00 . A A . 439 HIS N    1 1 
        6  9084 1 1 94 HIS ND1  N  -3.868  13.917   2.597 1.00 . A A . 439 HIS ND1  1 1 
        6  9085 1 1 94 HIS NE2  N  -5.345  12.377   2.585 1.00 . A A . 439 HIS NE2  1 1 
        6  9086 1 1 94 HIS O    O   0.793  11.386   4.235 1.00 . A A . 439 HIS O    1 1 
        6  9087 1 1 95 PHE C    C   2.815  14.170   3.890 1.00 . A A . 440 PHE C    1 1 
        6  9088 1 1 95 PHE CA   C   2.675  12.927   3.073 1.00 . A A . 440 PHE CA   1 1 
        6  9089 1 1 95 PHE CB   C   3.643  12.973   1.890 1.00 . A A . 440 PHE CB   1 1 
        6  9090 1 1 95 PHE CD1  C   4.260  10.592   1.469 1.00 . A A . 440 PHE CD1  1 1 
        6  9091 1 1 95 PHE CD2  C   2.988  11.728  -0.178 1.00 . A A . 440 PHE CD2  1 1 
        6  9092 1 1 95 PHE CE1  C   4.260   9.460   0.697 1.00 . A A . 440 PHE CE1  1 1 
        6  9093 1 1 95 PHE CE2  C   2.983  10.595  -0.957 1.00 . A A . 440 PHE CE2  1 1 
        6  9094 1 1 95 PHE CG   C   3.625  11.738   1.044 1.00 . A A . 440 PHE CG   1 1 
        6  9095 1 1 95 PHE CZ   C   3.621   9.460  -0.520 1.00 . A A . 440 PHE CZ   1 1 
        6  9096 1 1 95 PHE H    H   1.030  13.319   1.848 1.00 . A A . 440 PHE H    1 1 
        6  9097 1 1 95 PHE HA   H   2.907  12.069   3.686 1.00 . A A . 440 PHE HA   1 1 
        6  9098 1 1 95 PHE HB2  H   3.389  13.811   1.258 1.00 . A A . 440 PHE HB2  1 1 
        6  9099 1 1 95 PHE HB3  H   4.647  13.106   2.265 1.00 . A A . 440 PHE HB3  1 1 
        6  9100 1 1 95 PHE HD1  H   4.762  10.589   2.426 1.00 . A A . 440 PHE HD1  1 1 
        6  9101 1 1 95 PHE HD2  H   2.485  12.619  -0.524 1.00 . A A . 440 PHE HD2  1 1 
        6  9102 1 1 95 PHE HE1  H   4.764   8.571   1.046 1.00 . A A . 440 PHE HE1  1 1 
        6  9103 1 1 95 PHE HE2  H   2.479  10.596  -1.912 1.00 . A A . 440 PHE HE2  1 1 
        6  9104 1 1 95 PHE HZ   H   3.619   8.568  -1.133 1.00 . A A . 440 PHE HZ   1 1 
        6  9105 1 1 95 PHE N    N   1.316  12.811   2.633 1.00 . A A . 440 PHE N    1 1 
        6  9106 1 1 95 PHE O    O   2.251  15.209   3.542 1.00 . A A . 440 PHE O    1 1 
        6  9107 1 1 96 THR C    C   4.878  16.041   5.270 1.00 . A A . 441 THR C    1 1 
        6  9108 1 1 96 THR CA   C   3.724  15.210   5.806 1.00 . A A . 441 THR CA   1 1 
        6  9109 1 1 96 THR CB   C   3.967  14.779   7.263 1.00 . A A . 441 THR CB   1 1 
        6  9110 1 1 96 THR CG2  C   2.682  14.248   7.884 1.00 . A A . 441 THR CG2  1 1 
        6  9111 1 1 96 THR H    H   3.907  13.219   5.243 1.00 . A A . 441 THR H    1 1 
        6  9112 1 1 96 THR HA   H   2.825  15.809   5.769 1.00 . A A . 441 THR HA   1 1 
        6  9113 1 1 96 THR HB   H   4.308  15.634   7.829 1.00 . A A . 441 THR HB   1 1 
        6  9114 1 1 96 THR HG1  H   5.743  14.069   6.801 1.00 . A A . 441 THR HG1  1 1 
        6  9115 1 1 96 THR HG21 H   2.346  13.386   7.329 1.00 . A A . 441 THR HG21 1 1 
        6  9116 1 1 96 THR HG22 H   1.921  15.015   7.850 1.00 . A A . 441 THR HG22 1 1 
        6  9117 1 1 96 THR HG23 H   2.861  13.970   8.912 1.00 . A A . 441 THR HG23 1 1 
        6  9118 1 1 96 THR N    N   3.512  14.074   4.975 1.00 . A A . 441 THR N    1 1 
        6  9119 1 1 96 THR O    O   5.881  15.497   4.801 1.00 . A A . 441 THR O    1 1 
        6  9120 1 1 96 THR OG1  O   4.979  13.753   7.303 1.00 . A A . 441 THR OG1  1 1 
        6  9121 1 1 97 SER C    C   6.478  18.849   5.972 1.00 . A A . 442 SER C    1 1 
        6  9122 1 1 97 SER CA   C   5.708  18.218   4.808 1.00 . A A . 442 SER CA   1 1 
        6  9123 1 1 97 SER CB   C   5.022  19.277   3.953 1.00 . A A . 442 SER CB   1 1 
        6  9124 1 1 97 SER H    H   3.906  17.718   5.697 1.00 . A A . 442 SER H    1 1 
        6  9125 1 1 97 SER HA   H   6.390  17.658   4.187 1.00 . A A . 442 SER HA   1 1 
        6  9126 1 1 97 SER HB2  H   4.341  19.842   4.572 1.00 . A A . 442 SER HB2  1 1 
        6  9127 1 1 97 SER HB3  H   5.763  19.936   3.529 1.00 . A A . 442 SER HB3  1 1 
        6  9128 1 1 97 SER HG   H   4.436  17.716   2.942 1.00 . A A . 442 SER HG   1 1 
        6  9129 1 1 97 SER N    N   4.719  17.329   5.308 1.00 . A A . 442 SER N    1 1 
        6  9130 1 1 97 SER O    O   6.099  19.948   6.438 1.00 . A A . 442 SER O    1 1 
        6  9131 1 1 97 SER OXT  O   7.451  18.228   6.452 1.00 . A A . 442 SER OXT  1 1 
        6  9132 1 1 97 SER OG   O   4.280  18.667   2.889 1.00 . A A . 442 SER OG   1 1 
        7  9133 1 1  1 GLY C    C -16.539  -1.330   8.367 1.00 . A A . 346 GLY C    1 1 
        7  9134 1 1  1 GLY CA   C -16.194  -2.764   8.667 1.00 . A A . 346 GLY CA   1 1 
        7  9135 1 1  1 GLY H1   H -16.656  -2.665  10.665 1.00 . A A . 346 GLY H1   1 1 
        7  9136 1 1  1 GLY H2   H -16.747  -4.246  10.036 1.00 . A A . 346 GLY H2   1 1 
        7  9137 1 1  1 GLY H3   H -17.934  -3.101   9.678 1.00 . A A . 346 GLY H3   1 1 
        7  9138 1 1  1 GLY HA2  H -15.131  -2.836   8.847 1.00 . A A . 346 GLY HA2  1 1 
        7  9139 1 1  1 GLY HA3  H -16.453  -3.383   7.820 1.00 . A A . 346 GLY HA3  1 1 
        7  9140 1 1  1 GLY N    N -16.917  -3.240   9.840 1.00 . A A . 346 GLY N    1 1 
        7  9141 1 1  1 GLY O    O -17.714  -0.951   8.381 1.00 . A A . 346 GLY O    1 1 
        7  9142 1 1  2 SER C    C -15.670   1.093   6.313 1.00 . A A . 347 SER C    1 1 
        7  9143 1 1  2 SER CA   C -15.760   0.849   7.813 1.00 . A A . 347 SER CA   1 1 
        7  9144 1 1  2 SER CB   C -14.748   1.677   8.590 1.00 . A A . 347 SER CB   1 1 
        7  9145 1 1  2 SER H    H -14.624  -0.857   8.070 1.00 . A A . 347 SER H    1 1 
        7  9146 1 1  2 SER HA   H -16.755   1.106   8.150 1.00 . A A . 347 SER HA   1 1 
        7  9147 1 1  2 SER HB2  H -14.797   2.705   8.264 1.00 . A A . 347 SER HB2  1 1 
        7  9148 1 1  2 SER HB3  H -14.975   1.622   9.644 1.00 . A A . 347 SER HB3  1 1 
        7  9149 1 1  2 SER HG   H -12.864   1.958   8.247 1.00 . A A . 347 SER HG   1 1 
        7  9150 1 1  2 SER N    N -15.551  -0.534   8.097 1.00 . A A . 347 SER N    1 1 
        7  9151 1 1  2 SER O    O -14.782   0.551   5.632 1.00 . A A . 347 SER O    1 1 
        7  9152 1 1  2 SER OG   O -13.430   1.187   8.380 1.00 . A A . 347 SER OG   1 1 
        7  9153 1 1  3 GLN C    C -16.194   3.526   4.048 1.00 . A A . 348 GLN C    1 1 
        7  9154 1 1  3 GLN CA   C -16.642   2.116   4.368 1.00 . A A . 348 GLN CA   1 1 
        7  9155 1 1  3 GLN CB   C -18.039   1.866   3.829 1.00 . A A . 348 GLN CB   1 1 
        7  9156 1 1  3 GLN CD   C -19.894   0.188   3.530 1.00 . A A . 348 GLN CD   1 1 
        7  9157 1 1  3 GLN CG   C -18.561   0.478   4.151 1.00 . A A . 348 GLN CG   1 1 
        7  9158 1 1  3 GLN H    H -17.273   2.276   6.373 1.00 . A A . 348 GLN H    1 1 
        7  9159 1 1  3 GLN HA   H -15.963   1.421   3.896 1.00 . A A . 348 GLN HA   1 1 
        7  9160 1 1  3 GLN HB2  H -18.714   2.593   4.256 1.00 . A A . 348 GLN HB2  1 1 
        7  9161 1 1  3 GLN HB3  H -18.028   1.985   2.755 1.00 . A A . 348 GLN HB3  1 1 
        7  9162 1 1  3 GLN HE21 H -19.445  -1.728   3.460 1.00 . A A . 348 GLN HE21 1 1 
        7  9163 1 1  3 GLN HE22 H -20.988  -1.298   2.831 1.00 . A A . 348 GLN HE22 1 1 
        7  9164 1 1  3 GLN HG2  H -17.854  -0.251   3.782 1.00 . A A . 348 GLN HG2  1 1 
        7  9165 1 1  3 GLN HG3  H -18.644   0.382   5.222 1.00 . A A . 348 GLN HG3  1 1 
        7  9166 1 1  3 GLN N    N -16.596   1.865   5.790 1.00 . A A . 348 GLN N    1 1 
        7  9167 1 1  3 GLN NE2  N -20.135  -1.063   3.251 1.00 . A A . 348 GLN NE2  1 1 
        7  9168 1 1  3 GLN O    O -15.993   3.880   2.881 1.00 . A A . 348 GLN O    1 1 
        7  9169 1 1  3 GLN OE1  O -20.703   1.088   3.310 1.00 . A A . 348 GLN OE1  1 1 
        7  9170 1 1  4 LEU C    C -14.061   5.727   4.649 1.00 . A A . 349 LEU C    1 1 
        7  9171 1 1  4 LEU CA   C -15.577   5.692   4.899 1.00 . A A . 349 LEU CA   1 1 
        7  9172 1 1  4 LEU CB   C -16.026   6.590   6.097 1.00 . A A . 349 LEU CB   1 1 
        7  9173 1 1  4 LEU CD1  C -14.094   6.428   7.776 1.00 . A A . 349 LEU CD1  1 1 
        7  9174 1 1  4 LEU CD2  C -16.402   6.962   8.563 1.00 . A A . 349 LEU CD2  1 1 
        7  9175 1 1  4 LEU CG   C -15.583   6.204   7.540 1.00 . A A . 349 LEU CG   1 1 
        7  9176 1 1  4 LEU H    H -16.199   3.987   5.977 1.00 . A A . 349 LEU H    1 1 
        7  9177 1 1  4 LEU HA   H -16.070   6.032   4.000 1.00 . A A . 349 LEU HA   1 1 
        7  9178 1 1  4 LEU HB2  H -15.662   7.589   5.906 1.00 . A A . 349 LEU HB2  1 1 
        7  9179 1 1  4 LEU HB3  H -17.105   6.631   6.080 1.00 . A A . 349 LEU HB3  1 1 
        7  9180 1 1  4 LEU HD11 H -13.857   7.469   7.616 1.00 . A A . 349 LEU HD11 1 1 
        7  9181 1 1  4 LEU HD12 H -13.525   5.821   7.089 1.00 . A A . 349 LEU HD12 1 1 
        7  9182 1 1  4 LEU HD13 H -13.847   6.159   8.792 1.00 . A A . 349 LEU HD13 1 1 
        7  9183 1 1  4 LEU HD21 H -17.448   6.720   8.442 1.00 . A A . 349 LEU HD21 1 1 
        7  9184 1 1  4 LEU HD22 H -16.258   8.023   8.422 1.00 . A A . 349 LEU HD22 1 1 
        7  9185 1 1  4 LEU HD23 H -16.083   6.681   9.555 1.00 . A A . 349 LEU HD23 1 1 
        7  9186 1 1  4 LEU HG   H -15.769   5.149   7.681 1.00 . A A . 349 LEU HG   1 1 
        7  9187 1 1  4 LEU N    N -16.025   4.326   5.074 1.00 . A A . 349 LEU N    1 1 
        7  9188 1 1  4 LEU O    O -13.333   4.833   5.121 1.00 . A A . 349 LEU O    1 1 
        7  9189 1 1  5 PRO C    C -11.375   7.261   4.872 1.00 . A A . 350 PRO C    1 1 
        7  9190 1 1  5 PRO CA   C -12.127   6.811   3.617 1.00 . A A . 350 PRO CA   1 1 
        7  9191 1 1  5 PRO CB   C -12.028   7.894   2.522 1.00 . A A . 350 PRO CB   1 1 
        7  9192 1 1  5 PRO CD   C -14.326   7.733   3.166 1.00 . A A . 350 PRO CD   1 1 
        7  9193 1 1  5 PRO CG   C -13.426   8.085   2.028 1.00 . A A . 350 PRO CG   1 1 
        7  9194 1 1  5 PRO HA   H -11.707   5.883   3.259 1.00 . A A . 350 PRO HA   1 1 
        7  9195 1 1  5 PRO HB2  H -11.632   8.802   2.949 1.00 . A A . 350 PRO HB2  1 1 
        7  9196 1 1  5 PRO HB3  H -11.375   7.554   1.732 1.00 . A A . 350 PRO HB3  1 1 
        7  9197 1 1  5 PRO HD2  H -14.496   8.595   3.796 1.00 . A A . 350 PRO HD2  1 1 
        7  9198 1 1  5 PRO HD3  H -15.258   7.342   2.791 1.00 . A A . 350 PRO HD3  1 1 
        7  9199 1 1  5 PRO HG2  H -13.575   9.116   1.739 1.00 . A A . 350 PRO HG2  1 1 
        7  9200 1 1  5 PRO HG3  H -13.611   7.431   1.188 1.00 . A A . 350 PRO HG3  1 1 
        7  9201 1 1  5 PRO N    N -13.559   6.696   3.871 1.00 . A A . 350 PRO N    1 1 
        7  9202 1 1  5 PRO O    O -11.845   8.138   5.622 1.00 . A A . 350 PRO O    1 1 
        7  9203 1 1  6 GLN C    C  -8.213   7.812   5.774 1.00 . A A . 351 GLN C    1 1 
        7  9204 1 1  6 GLN CA   C  -9.415   7.009   6.251 1.00 . A A . 351 GLN CA   1 1 
        7  9205 1 1  6 GLN CB   C  -8.975   5.738   6.995 1.00 . A A . 351 GLN CB   1 1 
        7  9206 1 1  6 GLN CD   C  -7.816   4.720   9.006 1.00 . A A . 351 GLN CD   1 1 
        7  9207 1 1  6 GLN CG   C  -8.201   5.997   8.282 1.00 . A A . 351 GLN CG   1 1 
        7  9208 1 1  6 GLN H    H  -9.921   5.976   4.479 1.00 . A A . 351 GLN H    1 1 
        7  9209 1 1  6 GLN HA   H -10.014   7.621   6.908 1.00 . A A . 351 GLN HA   1 1 
        7  9210 1 1  6 GLN HB2  H  -9.852   5.157   7.245 1.00 . A A . 351 GLN HB2  1 1 
        7  9211 1 1  6 GLN HB3  H  -8.351   5.151   6.337 1.00 . A A . 351 GLN HB3  1 1 
        7  9212 1 1  6 GLN HE21 H  -6.219   5.600   9.805 1.00 . A A . 351 GLN HE21 1 1 
        7  9213 1 1  6 GLN HE22 H  -6.476   3.937  10.209 1.00 . A A . 351 GLN HE22 1 1 
        7  9214 1 1  6 GLN HG2  H  -7.298   6.537   8.039 1.00 . A A . 351 GLN HG2  1 1 
        7  9215 1 1  6 GLN HG3  H  -8.810   6.600   8.938 1.00 . A A . 351 GLN HG3  1 1 
        7  9216 1 1  6 GLN N    N -10.235   6.666   5.106 1.00 . A A . 351 GLN N    1 1 
        7  9217 1 1  6 GLN NE2  N  -6.730   4.766   9.745 1.00 . A A . 351 GLN NE2  1 1 
        7  9218 1 1  6 GLN O    O  -7.652   7.510   4.723 1.00 . A A . 351 GLN O    1 1 
        7  9219 1 1  6 GLN OE1  O  -8.508   3.704   8.918 1.00 . A A . 351 GLN OE1  1 1 
        7  9220 1 1  7 ASN C    C  -5.472   9.263   6.917 1.00 . A A . 352 ASN C    1 1 
        7  9221 1 1  7 ASN CA   C  -6.678   9.624   6.076 1.00 . A A . 352 ASN CA   1 1 
        7  9222 1 1  7 ASN CB   C  -6.941  11.151   6.141 1.00 . A A . 352 ASN CB   1 1 
        7  9223 1 1  7 ASN CG   C  -7.008  11.736   7.556 1.00 . A A . 352 ASN CG   1 1 
        7  9224 1 1  7 ASN H    H  -8.293   9.054   7.337 1.00 . A A . 352 ASN H    1 1 
        7  9225 1 1  7 ASN HA   H  -6.468   9.341   5.057 1.00 . A A . 352 ASN HA   1 1 
        7  9226 1 1  7 ASN HB2  H  -6.147  11.661   5.615 1.00 . A A . 352 ASN HB2  1 1 
        7  9227 1 1  7 ASN HB3  H  -7.875  11.354   5.638 1.00 . A A . 352 ASN HB3  1 1 
        7  9228 1 1  7 ASN HD21 H  -8.977  11.505   7.633 1.00 . A A . 352 ASN HD21 1 1 
        7  9229 1 1  7 ASN HD22 H  -8.222  12.199   9.026 1.00 . A A . 352 ASN HD22 1 1 
        7  9230 1 1  7 ASN N    N  -7.824   8.835   6.505 1.00 . A A . 352 ASN N    1 1 
        7  9231 1 1  7 ASN ND2  N  -8.184  11.815   8.122 1.00 . A A . 352 ASN ND2  1 1 
        7  9232 1 1  7 ASN O    O  -5.581   9.075   8.124 1.00 . A A . 352 ASN O    1 1 
        7  9233 1 1  7 ASN OD1  O  -5.986  12.146   8.113 1.00 . A A . 352 ASN OD1  1 1 
        7  9234 1 1  8 ILE C    C  -1.968   9.653   6.487 1.00 . A A . 353 ILE C    1 1 
        7  9235 1 1  8 ILE CA   C  -3.113   8.767   6.934 1.00 . A A . 353 ILE CA   1 1 
        7  9236 1 1  8 ILE CB   C  -2.754   7.280   6.666 1.00 . A A . 353 ILE CB   1 1 
        7  9237 1 1  8 ILE CD1  C  -2.517   5.507   4.803 1.00 . A A . 353 ILE CD1  1 1 
        7  9238 1 1  8 ILE CG1  C  -2.837   6.949   5.155 1.00 . A A . 353 ILE CG1  1 1 
        7  9239 1 1  8 ILE CG2  C  -3.611   6.332   7.507 1.00 . A A . 353 ILE CG2  1 1 
        7  9240 1 1  8 ILE H    H  -4.314   9.293   5.305 1.00 . A A . 353 ILE H    1 1 
        7  9241 1 1  8 ILE HA   H  -3.256   8.892   7.997 1.00 . A A . 353 ILE HA   1 1 
        7  9242 1 1  8 ILE HB   H  -1.723   7.206   6.972 1.00 . A A . 353 ILE HB   1 1 
        7  9243 1 1  8 ILE HD11 H  -2.646   5.366   3.740 1.00 . A A . 353 ILE HD11 1 1 
        7  9244 1 1  8 ILE HD12 H  -3.195   4.850   5.330 1.00 . A A . 353 ILE HD12 1 1 
        7  9245 1 1  8 ILE HD13 H  -1.497   5.275   5.070 1.00 . A A . 353 ILE HD13 1 1 
        7  9246 1 1  8 ILE HG12 H  -3.837   7.156   4.804 1.00 . A A . 353 ILE HG12 1 1 
        7  9247 1 1  8 ILE HG13 H  -2.142   7.585   4.627 1.00 . A A . 353 ILE HG13 1 1 
        7  9248 1 1  8 ILE HG21 H  -4.654   6.482   7.269 1.00 . A A . 353 ILE HG21 1 1 
        7  9249 1 1  8 ILE HG22 H  -3.450   6.534   8.557 1.00 . A A . 353 ILE HG22 1 1 
        7  9250 1 1  8 ILE HG23 H  -3.338   5.312   7.289 1.00 . A A . 353 ILE HG23 1 1 
        7  9251 1 1  8 ILE N    N  -4.347   9.139   6.277 1.00 . A A . 353 ILE N    1 1 
        7  9252 1 1  8 ILE O    O  -1.951  10.131   5.340 1.00 . A A . 353 ILE O    1 1 
        7  9253 1 1  9 GLN C    C   1.384   9.853   7.088 1.00 . A A . 354 GLN C    1 1 
        7  9254 1 1  9 GLN CA   C   0.121  10.698   7.056 1.00 . A A . 354 GLN CA   1 1 
        7  9255 1 1  9 GLN CB   C   0.247  11.842   8.058 1.00 . A A . 354 GLN CB   1 1 
        7  9256 1 1  9 GLN CD   C   1.614  13.780   8.885 1.00 . A A . 354 GLN CD   1 1 
        7  9257 1 1  9 GLN CG   C   1.445  12.741   7.814 1.00 . A A . 354 GLN CG   1 1 
        7  9258 1 1  9 GLN H    H  -1.070   9.481   8.270 1.00 . A A . 354 GLN H    1 1 
        7  9259 1 1  9 GLN HA   H  -0.011  11.109   6.067 1.00 . A A . 354 GLN HA   1 1 
        7  9260 1 1  9 GLN HB2  H  -0.646  12.448   8.005 1.00 . A A . 354 GLN HB2  1 1 
        7  9261 1 1  9 GLN HB3  H   0.330  11.427   9.052 1.00 . A A . 354 GLN HB3  1 1 
        7  9262 1 1  9 GLN HE21 H   0.510  15.043   7.867 1.00 . A A . 354 GLN HE21 1 1 
        7  9263 1 1  9 GLN HE22 H   1.122  15.623   9.376 1.00 . A A . 354 GLN HE22 1 1 
        7  9264 1 1  9 GLN HG2  H   2.335  12.131   7.785 1.00 . A A . 354 GLN HG2  1 1 
        7  9265 1 1  9 GLN HG3  H   1.322  13.237   6.864 1.00 . A A . 354 GLN HG3  1 1 
        7  9266 1 1  9 GLN N    N  -1.023   9.881   7.375 1.00 . A A . 354 GLN N    1 1 
        7  9267 1 1  9 GLN NE2  N   1.027  14.923   8.695 1.00 . A A . 354 GLN NE2  1 1 
        7  9268 1 1  9 GLN O    O   1.611   9.092   8.032 1.00 . A A . 354 GLN O    1 1 
        7  9269 1 1  9 GLN OE1  O   2.294  13.545   9.888 1.00 . A A . 354 GLN OE1  1 1 
        7  9270 1 1 10 PHE C    C   4.509  10.191   5.341 1.00 . A A . 355 PHE C    1 1 
        7  9271 1 1 10 PHE CA   C   3.438   9.300   5.916 1.00 . A A . 355 PHE CA   1 1 
        7  9272 1 1 10 PHE CB   C   3.324   7.995   5.114 1.00 . A A . 355 PHE CB   1 1 
        7  9273 1 1 10 PHE CD1  C   1.371   6.605   5.905 1.00 . A A . 355 PHE CD1  1 1 
        7  9274 1 1 10 PHE CD2  C   3.566   5.998   6.606 1.00 . A A . 355 PHE CD2  1 1 
        7  9275 1 1 10 PHE CE1  C   0.852   5.546   6.622 1.00 . A A . 355 PHE CE1  1 1 
        7  9276 1 1 10 PHE CE2  C   3.053   4.941   7.322 1.00 . A A . 355 PHE CE2  1 1 
        7  9277 1 1 10 PHE CG   C   2.735   6.845   5.889 1.00 . A A . 355 PHE CG   1 1 
        7  9278 1 1 10 PHE CZ   C   1.694   4.714   7.329 1.00 . A A . 355 PHE CZ   1 1 
        7  9279 1 1 10 PHE H    H   1.911  10.614   5.348 1.00 . A A . 355 PHE H    1 1 
        7  9280 1 1 10 PHE HA   H   3.747   9.048   6.920 1.00 . A A . 355 PHE HA   1 1 
        7  9281 1 1 10 PHE HB2  H   2.701   8.169   4.252 1.00 . A A . 355 PHE HB2  1 1 
        7  9282 1 1 10 PHE HB3  H   4.309   7.705   4.780 1.00 . A A . 355 PHE HB3  1 1 
        7  9283 1 1 10 PHE HD1  H   0.708   7.254   5.351 1.00 . A A . 355 PHE HD1  1 1 
        7  9284 1 1 10 PHE HD2  H   4.632   6.174   6.603 1.00 . A A . 355 PHE HD2  1 1 
        7  9285 1 1 10 PHE HE1  H  -0.212   5.364   6.634 1.00 . A A . 355 PHE HE1  1 1 
        7  9286 1 1 10 PHE HE2  H   3.711   4.290   7.878 1.00 . A A . 355 PHE HE2  1 1 
        7  9287 1 1 10 PHE HZ   H   1.290   3.884   7.889 1.00 . A A . 355 PHE HZ   1 1 
        7  9288 1 1 10 PHE N    N   2.178   9.991   6.064 1.00 . A A . 355 PHE N    1 1 
        7  9289 1 1 10 PHE O    O   4.223  11.196   4.693 1.00 . A A . 355 PHE O    1 1 
        7  9290 1 1 11 SER C    C   7.191   9.813   3.749 1.00 . A A . 356 SER C    1 1 
        7  9291 1 1 11 SER CA   C   6.847  10.517   5.059 1.00 . A A . 356 SER CA   1 1 
        7  9292 1 1 11 SER CB   C   8.034  10.427   6.038 1.00 . A A . 356 SER CB   1 1 
        7  9293 1 1 11 SER H    H   5.884   9.090   6.213 1.00 . A A . 356 SER H    1 1 
        7  9294 1 1 11 SER HA   H   6.592  11.551   4.884 1.00 . A A . 356 SER HA   1 1 
        7  9295 1 1 11 SER HB2  H   7.778  10.923   6.961 1.00 . A A . 356 SER HB2  1 1 
        7  9296 1 1 11 SER HB3  H   8.247   9.388   6.238 1.00 . A A . 356 SER HB3  1 1 
        7  9297 1 1 11 SER HG   H   9.384  11.834   6.022 1.00 . A A . 356 SER HG   1 1 
        7  9298 1 1 11 SER N    N   5.720   9.846   5.610 1.00 . A A . 356 SER N    1 1 
        7  9299 1 1 11 SER O    O   7.140   8.590   3.688 1.00 . A A . 356 SER O    1 1 
        7  9300 1 1 11 SER OG   O   9.197  11.039   5.505 1.00 . A A . 356 SER OG   1 1 
        7  9301 1 1 12 PRO C    C   8.965   8.946   1.410 1.00 . A A . 357 PRO C    1 1 
        7  9302 1 1 12 PRO CA   C   7.833   9.996   1.342 1.00 . A A . 357 PRO CA   1 1 
        7  9303 1 1 12 PRO CB   C   8.303  11.216   0.547 1.00 . A A . 357 PRO CB   1 1 
        7  9304 1 1 12 PRO CD   C   7.474  12.044   2.628 1.00 . A A . 357 PRO CD   1 1 
        7  9305 1 1 12 PRO CG   C   7.595  12.364   1.166 1.00 . A A . 357 PRO CG   1 1 
        7  9306 1 1 12 PRO HA   H   6.971   9.560   0.861 1.00 . A A . 357 PRO HA   1 1 
        7  9307 1 1 12 PRO HB2  H   9.374  11.316   0.639 1.00 . A A . 357 PRO HB2  1 1 
        7  9308 1 1 12 PRO HB3  H   8.033  11.103  -0.494 1.00 . A A . 357 PRO HB3  1 1 
        7  9309 1 1 12 PRO HD2  H   8.312  12.445   3.176 1.00 . A A . 357 PRO HD2  1 1 
        7  9310 1 1 12 PRO HD3  H   6.544  12.432   3.017 1.00 . A A . 357 PRO HD3  1 1 
        7  9311 1 1 12 PRO HG2  H   8.168  13.267   1.025 1.00 . A A . 357 PRO HG2  1 1 
        7  9312 1 1 12 PRO HG3  H   6.614  12.470   0.724 1.00 . A A . 357 PRO HG3  1 1 
        7  9313 1 1 12 PRO N    N   7.481  10.567   2.663 1.00 . A A . 357 PRO N    1 1 
        7  9314 1 1 12 PRO O    O   9.107   8.118   0.509 1.00 . A A . 357 PRO O    1 1 
        7  9315 1 1 13 SER C    C  10.373   6.729   3.314 1.00 . A A . 358 SER C    1 1 
        7  9316 1 1 13 SER CA   C  10.838   8.065   2.684 1.00 . A A . 358 SER CA   1 1 
        7  9317 1 1 13 SER CB   C  11.871   8.727   3.589 1.00 . A A . 358 SER CB   1 1 
        7  9318 1 1 13 SER H    H   9.553   9.648   3.182 1.00 . A A . 358 SER H    1 1 
        7  9319 1 1 13 SER HA   H  11.297   7.871   1.727 1.00 . A A . 358 SER HA   1 1 
        7  9320 1 1 13 SER HB2  H  11.428   8.910   4.557 1.00 . A A . 358 SER HB2  1 1 
        7  9321 1 1 13 SER HB3  H  12.723   8.072   3.699 1.00 . A A . 358 SER HB3  1 1 
        7  9322 1 1 13 SER HG   H  13.241  10.039   3.290 1.00 . A A . 358 SER HG   1 1 
        7  9323 1 1 13 SER N    N   9.733   8.976   2.488 1.00 . A A . 358 SER N    1 1 
        7  9324 1 1 13 SER O    O  11.189   5.831   3.549 1.00 . A A . 358 SER O    1 1 
        7  9325 1 1 13 SER OG   O  12.308   9.968   3.043 1.00 . A A . 358 SER OG   1 1 
        7  9326 1 1 14 ALA C    C   8.420   4.308   3.124 1.00 . A A . 359 ALA C    1 1 
        7  9327 1 1 14 ALA CA   C   8.529   5.391   4.163 1.00 . A A . 359 ALA CA   1 1 
        7  9328 1 1 14 ALA CB   C   7.168   5.647   4.783 1.00 . A A . 359 ALA CB   1 1 
        7  9329 1 1 14 ALA H    H   8.463   7.351   3.386 1.00 . A A . 359 ALA H    1 1 
        7  9330 1 1 14 ALA HA   H   9.200   5.061   4.941 1.00 . A A . 359 ALA HA   1 1 
        7  9331 1 1 14 ALA HB1  H   6.819   4.754   5.281 1.00 . A A . 359 ALA HB1  1 1 
        7  9332 1 1 14 ALA HB2  H   6.473   5.920   4.003 1.00 . A A . 359 ALA HB2  1 1 
        7  9333 1 1 14 ALA HB3  H   7.247   6.456   5.491 1.00 . A A . 359 ALA HB3  1 1 
        7  9334 1 1 14 ALA N    N   9.075   6.607   3.586 1.00 . A A . 359 ALA N    1 1 
        7  9335 1 1 14 ALA O    O   8.116   4.579   1.951 1.00 . A A . 359 ALA O    1 1 
        7  9336 1 1 15 LYS C    C   7.164   1.452   2.653 1.00 . A A . 360 LYS C    1 1 
        7  9337 1 1 15 LYS CA   C   8.576   1.955   2.680 1.00 . A A . 360 LYS CA   1 1 
        7  9338 1 1 15 LYS CB   C   9.582   0.836   3.075 1.00 . A A . 360 LYS CB   1 1 
        7  9339 1 1 15 LYS CD   C  11.505   2.374   3.716 1.00 . A A . 360 LYS CD   1 1 
        7  9340 1 1 15 LYS CE   C  12.922   2.819   3.438 1.00 . A A . 360 LYS CE   1 1 
        7  9341 1 1 15 LYS CG   C  11.074   1.192   2.863 1.00 . A A . 360 LYS CG   1 1 
        7  9342 1 1 15 LYS H    H   8.876   2.945   4.497 1.00 . A A . 360 LYS H    1 1 
        7  9343 1 1 15 LYS HA   H   8.816   2.307   1.688 1.00 . A A . 360 LYS HA   1 1 
        7  9344 1 1 15 LYS HB2  H   9.440   0.599   4.119 1.00 . A A . 360 LYS HB2  1 1 
        7  9345 1 1 15 LYS HB3  H   9.358  -0.045   2.489 1.00 . A A . 360 LYS HB3  1 1 
        7  9346 1 1 15 LYS HD2  H  10.840   3.203   3.517 1.00 . A A . 360 LYS HD2  1 1 
        7  9347 1 1 15 LYS HD3  H  11.415   2.094   4.755 1.00 . A A . 360 LYS HD3  1 1 
        7  9348 1 1 15 LYS HE2  H  13.601   2.021   3.700 1.00 . A A . 360 LYS HE2  1 1 
        7  9349 1 1 15 LYS HE3  H  13.020   3.054   2.388 1.00 . A A . 360 LYS HE3  1 1 
        7  9350 1 1 15 LYS HG2  H  11.678   0.335   3.126 1.00 . A A . 360 LYS HG2  1 1 
        7  9351 1 1 15 LYS HG3  H  11.231   1.429   1.821 1.00 . A A . 360 LYS HG3  1 1 
        7  9352 1 1 15 LYS HZ1  H  13.141   3.848   5.251 1.00 . A A . 360 LYS HZ1  1 1 
        7  9353 1 1 15 LYS HZ2  H  12.611   4.806   3.987 1.00 . A A . 360 LYS HZ2  1 1 
        7  9354 1 1 15 LYS HZ3  H  14.228   4.339   4.049 1.00 . A A . 360 LYS HZ3  1 1 
        7  9355 1 1 15 LYS N    N   8.653   3.096   3.546 1.00 . A A . 360 LYS N    1 1 
        7  9356 1 1 15 LYS NZ   N  13.254   4.021   4.231 1.00 . A A . 360 LYS NZ   1 1 
        7  9357 1 1 15 LYS O    O   6.406   1.658   3.592 1.00 . A A . 360 LYS O    1 1 
        7  9358 1 1 16 LEU C    C   5.066  -0.687   2.450 1.00 . A A . 361 LEU C    1 1 
        7  9359 1 1 16 LEU CA   C   5.472   0.363   1.391 1.00 . A A . 361 LEU CA   1 1 
        7  9360 1 1 16 LEU CB   C   5.343  -0.146  -0.061 1.00 . A A . 361 LEU CB   1 1 
        7  9361 1 1 16 LEU CD1  C   3.280  -1.624  -0.001 1.00 . A A . 361 LEU CD1  1 1 
        7  9362 1 1 16 LEU CD2  C   3.070   0.809  -0.443 1.00 . A A . 361 LEU CD2  1 1 
        7  9363 1 1 16 LEU CG   C   3.937  -0.416  -0.623 1.00 . A A . 361 LEU CG   1 1 
        7  9364 1 1 16 LEU H    H   7.466   0.642   0.888 1.00 . A A . 361 LEU H    1 1 
        7  9365 1 1 16 LEU HA   H   4.829   1.222   1.507 1.00 . A A . 361 LEU HA   1 1 
        7  9366 1 1 16 LEU HB2  H   5.806   0.588  -0.702 1.00 . A A . 361 LEU HB2  1 1 
        7  9367 1 1 16 LEU HB3  H   5.918  -1.055  -0.138 1.00 . A A . 361 LEU HB3  1 1 
        7  9368 1 1 16 LEU HD11 H   3.182  -1.469   1.062 1.00 . A A . 361 LEU HD11 1 1 
        7  9369 1 1 16 LEU HD12 H   3.895  -2.491  -0.184 1.00 . A A . 361 LEU HD12 1 1 
        7  9370 1 1 16 LEU HD13 H   2.304  -1.772  -0.437 1.00 . A A . 361 LEU HD13 1 1 
        7  9371 1 1 16 LEU HD21 H   2.094   0.625  -0.867 1.00 . A A . 361 LEU HD21 1 1 
        7  9372 1 1 16 LEU HD22 H   3.526   1.646  -0.953 1.00 . A A . 361 LEU HD22 1 1 
        7  9373 1 1 16 LEU HD23 H   2.966   1.036   0.607 1.00 . A A . 361 LEU HD23 1 1 
        7  9374 1 1 16 LEU HG   H   4.017  -0.601  -1.683 1.00 . A A . 361 LEU HG   1 1 
        7  9375 1 1 16 LEU N    N   6.808   0.817   1.593 1.00 . A A . 361 LEU N    1 1 
        7  9376 1 1 16 LEU O    O   3.976  -0.619   3.005 1.00 . A A . 361 LEU O    1 1 
        7  9377 1 1 17 GLN C    C   5.328  -2.191   5.103 1.00 . A A . 362 GLN C    1 1 
        7  9378 1 1 17 GLN CA   C   5.650  -2.707   3.696 1.00 . A A . 362 GLN CA   1 1 
        7  9379 1 1 17 GLN CB   C   6.776  -3.726   3.750 1.00 . A A . 362 GLN CB   1 1 
        7  9380 1 1 17 GLN CD   C   7.654  -5.870   4.738 1.00 . A A . 362 GLN CD   1 1 
        7  9381 1 1 17 GLN CG   C   6.522  -4.877   4.711 1.00 . A A . 362 GLN CG   1 1 
        7  9382 1 1 17 GLN H    H   6.837  -1.588   2.311 1.00 . A A . 362 GLN H    1 1 
        7  9383 1 1 17 GLN HA   H   4.757  -3.200   3.338 1.00 . A A . 362 GLN HA   1 1 
        7  9384 1 1 17 GLN HB2  H   6.914  -4.134   2.762 1.00 . A A . 362 GLN HB2  1 1 
        7  9385 1 1 17 GLN HB3  H   7.681  -3.224   4.053 1.00 . A A . 362 GLN HB3  1 1 
        7  9386 1 1 17 GLN HE21 H   6.396  -7.302   5.200 1.00 . A A . 362 GLN HE21 1 1 
        7  9387 1 1 17 GLN HE22 H   8.047  -7.779   5.048 1.00 . A A . 362 GLN HE22 1 1 
        7  9388 1 1 17 GLN HG2  H   6.383  -4.481   5.706 1.00 . A A . 362 GLN HG2  1 1 
        7  9389 1 1 17 GLN HG3  H   5.621  -5.389   4.406 1.00 . A A . 362 GLN HG3  1 1 
        7  9390 1 1 17 GLN N    N   5.957  -1.624   2.747 1.00 . A A . 362 GLN N    1 1 
        7  9391 1 1 17 GLN NE2  N   7.342  -7.099   5.022 1.00 . A A . 362 GLN NE2  1 1 
        7  9392 1 1 17 GLN O    O   4.392  -2.681   5.742 1.00 . A A . 362 GLN O    1 1 
        7  9393 1 1 17 GLN OE1  O   8.813  -5.520   4.508 1.00 . A A . 362 GLN OE1  1 1 
        7  9394 1 1 18 GLU C    C   4.462  -0.044   7.033 1.00 . A A . 363 GLU C    1 1 
        7  9395 1 1 18 GLU CA   C   5.863  -0.638   6.909 1.00 . A A . 363 GLU CA   1 1 
        7  9396 1 1 18 GLU CB   C   6.973   0.367   7.314 1.00 . A A . 363 GLU CB   1 1 
        7  9397 1 1 18 GLU CD   C   8.182   2.537   6.899 1.00 . A A . 363 GLU CD   1 1 
        7  9398 1 1 18 GLU CG   C   7.039   1.638   6.493 1.00 . A A . 363 GLU CG   1 1 
        7  9399 1 1 18 GLU H    H   6.753  -0.789   4.982 1.00 . A A . 363 GLU H    1 1 
        7  9400 1 1 18 GLU HA   H   5.891  -1.489   7.575 1.00 . A A . 363 GLU HA   1 1 
        7  9401 1 1 18 GLU HB2  H   6.825   0.655   8.343 1.00 . A A . 363 GLU HB2  1 1 
        7  9402 1 1 18 GLU HB3  H   7.926  -0.135   7.234 1.00 . A A . 363 GLU HB3  1 1 
        7  9403 1 1 18 GLU HG2  H   7.162   1.373   5.453 1.00 . A A . 363 GLU HG2  1 1 
        7  9404 1 1 18 GLU HG3  H   6.113   2.178   6.618 1.00 . A A . 363 GLU HG3  1 1 
        7  9405 1 1 18 GLU N    N   6.065  -1.180   5.560 1.00 . A A . 363 GLU N    1 1 
        7  9406 1 1 18 GLU O    O   3.841  -0.078   8.108 1.00 . A A . 363 GLU O    1 1 
        7  9407 1 1 18 GLU OE1  O   8.085   3.204   7.938 1.00 . A A . 363 GLU OE1  1 1 
        7  9408 1 1 18 GLU OE2  O   9.209   2.578   6.187 1.00 . A A . 363 GLU OE2  1 1 
        7  9409 1 1 19 VAL C    C   1.567  -0.032   6.104 1.00 . A A . 364 VAL C    1 1 
        7  9410 1 1 19 VAL CA   C   2.643   1.047   5.820 1.00 . A A . 364 VAL CA   1 1 
        7  9411 1 1 19 VAL CB   C   2.417   1.704   4.427 1.00 . A A . 364 VAL CB   1 1 
        7  9412 1 1 19 VAL CG1  C   0.986   2.210   4.272 1.00 . A A . 364 VAL CG1  1 1 
        7  9413 1 1 19 VAL CG2  C   3.389   2.857   4.245 1.00 . A A . 364 VAL CG2  1 1 
        7  9414 1 1 19 VAL H    H   4.556   0.511   5.127 1.00 . A A . 364 VAL H    1 1 
        7  9415 1 1 19 VAL HA   H   2.560   1.810   6.579 1.00 . A A . 364 VAL HA   1 1 
        7  9416 1 1 19 VAL HB   H   2.635   0.968   3.661 1.00 . A A . 364 VAL HB   1 1 
        7  9417 1 1 19 VAL HG11 H   0.862   2.656   3.295 1.00 . A A . 364 VAL HG11 1 1 
        7  9418 1 1 19 VAL HG12 H   0.786   2.952   5.031 1.00 . A A . 364 VAL HG12 1 1 
        7  9419 1 1 19 VAL HG13 H   0.298   1.386   4.382 1.00 . A A . 364 VAL HG13 1 1 
        7  9420 1 1 19 VAL HG21 H   4.402   2.483   4.272 1.00 . A A . 364 VAL HG21 1 1 
        7  9421 1 1 19 VAL HG22 H   3.245   3.577   5.037 1.00 . A A . 364 VAL HG22 1 1 
        7  9422 1 1 19 VAL HG23 H   3.208   3.325   3.290 1.00 . A A . 364 VAL HG23 1 1 
        7  9423 1 1 19 VAL N    N   3.978   0.494   5.921 1.00 . A A . 364 VAL N    1 1 
        7  9424 1 1 19 VAL O    O   0.599   0.234   6.811 1.00 . A A . 364 VAL O    1 1 
        7  9425 1 1 20 LEU C    C   0.756  -2.722   7.295 1.00 . A A . 365 LEU C    1 1 
        7  9426 1 1 20 LEU CA   C   0.801  -2.354   5.832 1.00 . A A . 365 LEU CA   1 1 
        7  9427 1 1 20 LEU CB   C   1.078  -3.619   4.981 1.00 . A A . 365 LEU CB   1 1 
        7  9428 1 1 20 LEU CD1  C  -0.783  -3.341   3.294 1.00 . A A . 365 LEU CD1  1 1 
        7  9429 1 1 20 LEU CD2  C   1.505  -2.556   2.739 1.00 . A A . 365 LEU CD2  1 1 
        7  9430 1 1 20 LEU CG   C   0.705  -3.582   3.485 1.00 . A A . 365 LEU CG   1 1 
        7  9431 1 1 20 LEU H    H   2.564  -1.417   5.041 1.00 . A A . 365 LEU H    1 1 
        7  9432 1 1 20 LEU HA   H  -0.164  -1.959   5.562 1.00 . A A . 365 LEU HA   1 1 
        7  9433 1 1 20 LEU HB2  H   2.134  -3.834   5.047 1.00 . A A . 365 LEU HB2  1 1 
        7  9434 1 1 20 LEU HB3  H   0.547  -4.442   5.438 1.00 . A A . 365 LEU HB3  1 1 
        7  9435 1 1 20 LEU HD11 H  -1.344  -4.117   3.793 1.00 . A A . 365 LEU HD11 1 1 
        7  9436 1 1 20 LEU HD12 H  -1.013  -3.362   2.239 1.00 . A A . 365 LEU HD12 1 1 
        7  9437 1 1 20 LEU HD13 H  -1.054  -2.377   3.700 1.00 . A A . 365 LEU HD13 1 1 
        7  9438 1 1 20 LEU HD21 H   2.555  -2.796   2.811 1.00 . A A . 365 LEU HD21 1 1 
        7  9439 1 1 20 LEU HD22 H   1.328  -1.581   3.169 1.00 . A A . 365 LEU HD22 1 1 
        7  9440 1 1 20 LEU HD23 H   1.203  -2.550   1.701 1.00 . A A . 365 LEU HD23 1 1 
        7  9441 1 1 20 LEU HG   H   0.916  -4.555   3.064 1.00 . A A . 365 LEU HG   1 1 
        7  9442 1 1 20 LEU N    N   1.764  -1.252   5.584 1.00 . A A . 365 LEU N    1 1 
        7  9443 1 1 20 LEU O    O  -0.328  -2.931   7.864 1.00 . A A . 365 LEU O    1 1 
        7  9444 1 1 21 ASP C    C   1.325  -2.044  10.163 1.00 . A A . 366 ASP C    1 1 
        7  9445 1 1 21 ASP CA   C   2.052  -3.088   9.329 1.00 . A A . 366 ASP CA   1 1 
        7  9446 1 1 21 ASP CB   C   3.522  -3.173   9.774 1.00 . A A . 366 ASP CB   1 1 
        7  9447 1 1 21 ASP CG   C   4.337  -4.224   9.042 1.00 . A A . 366 ASP CG   1 1 
        7  9448 1 1 21 ASP H    H   2.735  -2.604   7.375 1.00 . A A . 366 ASP H    1 1 
        7  9449 1 1 21 ASP HA   H   1.576  -4.042   9.496 1.00 . A A . 366 ASP HA   1 1 
        7  9450 1 1 21 ASP HB2  H   3.990  -2.215   9.599 1.00 . A A . 366 ASP HB2  1 1 
        7  9451 1 1 21 ASP HB3  H   3.550  -3.387  10.833 1.00 . A A . 366 ASP HB3  1 1 
        7  9452 1 1 21 ASP N    N   1.927  -2.773   7.908 1.00 . A A . 366 ASP N    1 1 
        7  9453 1 1 21 ASP O    O   0.713  -2.353  11.195 1.00 . A A . 366 ASP O    1 1 
        7  9454 1 1 21 ASP OD1  O   3.915  -5.399   8.991 1.00 . A A . 366 ASP OD1  1 1 
        7  9455 1 1 21 ASP OD2  O   5.450  -3.898   8.555 1.00 . A A . 366 ASP OD2  1 1 
        7  9456 1 1 22 TYR C    C  -0.753   0.302  10.222 1.00 . A A . 367 TYR C    1 1 
        7  9457 1 1 22 TYR CA   C   0.786   0.326  10.365 1.00 . A A . 367 TYR CA   1 1 
        7  9458 1 1 22 TYR CB   C   1.364   1.634   9.780 1.00 . A A . 367 TYR CB   1 1 
        7  9459 1 1 22 TYR CD1  C   1.366   3.532  11.472 1.00 . A A . 367 TYR CD1  1 1 
        7  9460 1 1 22 TYR CD2  C  -0.308   3.553   9.771 1.00 . A A . 367 TYR CD2  1 1 
        7  9461 1 1 22 TYR CE1  C   0.856   4.711  11.987 1.00 . A A . 367 TYR CE1  1 1 
        7  9462 1 1 22 TYR CE2  C  -0.819   4.729  10.278 1.00 . A A . 367 TYR CE2  1 1 
        7  9463 1 1 22 TYR CG   C   0.793   2.928  10.357 1.00 . A A . 367 TYR CG   1 1 
        7  9464 1 1 22 TYR CZ   C  -0.236   5.306  11.384 1.00 . A A . 367 TYR CZ   1 1 
        7  9465 1 1 22 TYR H    H   1.946  -0.655   8.903 1.00 . A A . 367 TYR H    1 1 
        7  9466 1 1 22 TYR HA   H   1.041   0.289  11.413 1.00 . A A . 367 TYR HA   1 1 
        7  9467 1 1 22 TYR HB2  H   2.428   1.649   9.956 1.00 . A A . 367 TYR HB2  1 1 
        7  9468 1 1 22 TYR HB3  H   1.193   1.636   8.713 1.00 . A A . 367 TYR HB3  1 1 
        7  9469 1 1 22 TYR HD1  H   2.221   3.065  11.940 1.00 . A A . 367 TYR HD1  1 1 
        7  9470 1 1 22 TYR HD2  H  -0.766   3.098   8.905 1.00 . A A . 367 TYR HD2  1 1 
        7  9471 1 1 22 TYR HE1  H   1.313   5.164  12.854 1.00 . A A . 367 TYR HE1  1 1 
        7  9472 1 1 22 TYR HE2  H  -1.674   5.194   9.807 1.00 . A A . 367 TYR HE2  1 1 
        7  9473 1 1 22 TYR HH   H  -1.702   6.364  11.973 1.00 . A A . 367 TYR HH   1 1 
        7  9474 1 1 22 TYR N    N   1.415  -0.809   9.716 1.00 . A A . 367 TYR N    1 1 
        7  9475 1 1 22 TYR O    O  -1.463   0.822  11.088 1.00 . A A . 367 TYR O    1 1 
        7  9476 1 1 22 TYR OH   O  -0.747   6.486  11.889 1.00 . A A . 367 TYR OH   1 1 
        7  9477 1 1 23 LEU C    C  -3.558  -0.975   9.929 1.00 . A A . 368 LEU C    1 1 
        7  9478 1 1 23 LEU CA   C  -2.705  -0.256   8.887 1.00 . A A . 368 LEU CA   1 1 
        7  9479 1 1 23 LEU CB   C  -3.036  -0.784   7.483 1.00 . A A . 368 LEU CB   1 1 
        7  9480 1 1 23 LEU CD1  C  -2.905  -0.631   4.984 1.00 . A A . 368 LEU CD1  1 1 
        7  9481 1 1 23 LEU CD2  C  -2.922   1.467   6.346 1.00 . A A . 368 LEU CD2  1 1 
        7  9482 1 1 23 LEU CG   C  -2.477   0.008   6.294 1.00 . A A . 368 LEU CG   1 1 
        7  9483 1 1 23 LEU H    H  -0.664  -0.793   8.548 1.00 . A A . 368 LEU H    1 1 
        7  9484 1 1 23 LEU HA   H  -2.984   0.786   8.916 1.00 . A A . 368 LEU HA   1 1 
        7  9485 1 1 23 LEU HB2  H  -2.643  -1.788   7.423 1.00 . A A . 368 LEU HB2  1 1 
        7  9486 1 1 23 LEU HB3  H  -4.109  -0.845   7.389 1.00 . A A . 368 LEU HB3  1 1 
        7  9487 1 1 23 LEU HD11 H  -2.483  -0.082   4.155 1.00 . A A . 368 LEU HD11 1 1 
        7  9488 1 1 23 LEU HD12 H  -3.982  -0.608   4.914 1.00 . A A . 368 LEU HD12 1 1 
        7  9489 1 1 23 LEU HD13 H  -2.566  -1.655   4.952 1.00 . A A . 368 LEU HD13 1 1 
        7  9490 1 1 23 LEU HD21 H  -2.528   1.990   5.488 1.00 . A A . 368 LEU HD21 1 1 
        7  9491 1 1 23 LEU HD22 H  -2.542   1.932   7.244 1.00 . A A . 368 LEU HD22 1 1 
        7  9492 1 1 23 LEU HD23 H  -4.001   1.520   6.336 1.00 . A A . 368 LEU HD23 1 1 
        7  9493 1 1 23 LEU HG   H  -1.398  -0.021   6.333 1.00 . A A . 368 LEU HG   1 1 
        7  9494 1 1 23 LEU N    N  -1.265  -0.308   9.155 1.00 . A A . 368 LEU N    1 1 
        7  9495 1 1 23 LEU O    O  -4.312  -0.329  10.660 1.00 . A A . 368 LEU O    1 1 
        7  9496 1 1 24 THR C    C  -3.443  -3.731  12.042 1.00 . A A . 369 THR C    1 1 
        7  9497 1 1 24 THR CA   C  -4.274  -2.986  10.985 1.00 . A A . 369 THR CA   1 1 
        7  9498 1 1 24 THR CB   C  -5.295  -3.917  10.288 1.00 . A A . 369 THR CB   1 1 
        7  9499 1 1 24 THR CG2  C  -6.210  -4.579  11.306 1.00 . A A . 369 THR CG2  1 1 
        7  9500 1 1 24 THR H    H  -2.829  -2.763   9.439 1.00 . A A . 369 THR H    1 1 
        7  9501 1 1 24 THR HA   H  -4.828  -2.220  11.509 1.00 . A A . 369 THR HA   1 1 
        7  9502 1 1 24 THR HB   H  -4.768  -4.672   9.729 1.00 . A A . 369 THR HB   1 1 
        7  9503 1 1 24 THR HG1  H  -5.937  -2.202   9.577 1.00 . A A . 369 THR HG1  1 1 
        7  9504 1 1 24 THR HG21 H  -6.907  -5.226  10.794 1.00 . A A . 369 THR HG21 1 1 
        7  9505 1 1 24 THR HG22 H  -6.754  -3.825  11.850 1.00 . A A . 369 THR HG22 1 1 
        7  9506 1 1 24 THR HG23 H  -5.615  -5.163  11.994 1.00 . A A . 369 THR HG23 1 1 
        7  9507 1 1 24 THR N    N  -3.459  -2.283  10.018 1.00 . A A . 369 THR N    1 1 
        7  9508 1 1 24 THR O    O  -3.401  -3.336  13.218 1.00 . A A . 369 THR O    1 1 
        7  9509 1 1 24 THR OG1  O  -6.094  -3.134   9.382 1.00 . A A . 369 THR OG1  1 1 
        7  9510 1 1 25 ASN C    C  -0.604  -5.726  11.919 1.00 . A A . 370 ASN C    1 1 
        7  9511 1 1 25 ASN CA   C  -1.951  -5.575  12.552 1.00 . A A . 370 ASN CA   1 1 
        7  9512 1 1 25 ASN CB   C  -2.512  -6.987  12.854 1.00 . A A . 370 ASN CB   1 1 
        7  9513 1 1 25 ASN CG   C  -3.935  -7.036  13.399 1.00 . A A . 370 ASN CG   1 1 
        7  9514 1 1 25 ASN H    H  -2.849  -5.096  10.702 1.00 . A A . 370 ASN H    1 1 
        7  9515 1 1 25 ASN HA   H  -1.859  -5.015  13.469 1.00 . A A . 370 ASN HA   1 1 
        7  9516 1 1 25 ASN HB2  H  -2.461  -7.609  11.978 1.00 . A A . 370 ASN HB2  1 1 
        7  9517 1 1 25 ASN HB3  H  -1.861  -7.434  13.593 1.00 . A A . 370 ASN HB3  1 1 
        7  9518 1 1 25 ASN HD21 H  -3.739  -5.290  14.334 1.00 . A A . 370 ASN HD21 1 1 
        7  9519 1 1 25 ASN HD22 H  -5.261  -6.084  14.486 1.00 . A A . 370 ASN HD22 1 1 
        7  9520 1 1 25 ASN N    N  -2.796  -4.808  11.639 1.00 . A A . 370 ASN N    1 1 
        7  9521 1 1 25 ASN ND2  N  -4.342  -6.040  14.142 1.00 . A A . 370 ASN ND2  1 1 
        7  9522 1 1 25 ASN O    O  -0.510  -5.805  10.699 1.00 . A A . 370 ASN O    1 1 
        7  9523 1 1 25 ASN OD1  O  -4.661  -8.001  13.153 1.00 . A A . 370 ASN OD1  1 1 
        7  9524 1 1 26 SER C    C   2.036  -7.462  11.951 1.00 . A A . 371 SER C    1 1 
        7  9525 1 1 26 SER CA   C   1.723  -5.963  12.123 1.00 . A A . 371 SER CA   1 1 
        7  9526 1 1 26 SER CB   C   2.774  -5.266  12.933 1.00 . A A . 371 SER CB   1 1 
        7  9527 1 1 26 SER H    H   0.327  -5.581  13.654 1.00 . A A . 371 SER H    1 1 
        7  9528 1 1 26 SER HA   H   1.723  -5.541  11.130 1.00 . A A . 371 SER HA   1 1 
        7  9529 1 1 26 SER HB2  H   2.809  -5.720  13.912 1.00 . A A . 371 SER HB2  1 1 
        7  9530 1 1 26 SER HB3  H   3.714  -5.399  12.419 1.00 . A A . 371 SER HB3  1 1 
        7  9531 1 1 26 SER HG   H   1.675  -3.694  12.528 1.00 . A A . 371 SER HG   1 1 
        7  9532 1 1 26 SER N    N   0.428  -5.738  12.689 1.00 . A A . 371 SER N    1 1 
        7  9533 1 1 26 SER O    O   2.252  -7.931  10.842 1.00 . A A . 371 SER O    1 1 
        7  9534 1 1 26 SER OG   O   2.475  -3.875  13.037 1.00 . A A . 371 SER OG   1 1 
        7  9535 1 1 27 ALA C    C   1.243 -10.544  12.626 1.00 . A A . 372 ALA C    1 1 
        7  9536 1 1 27 ALA CA   C   2.399  -9.618  12.965 1.00 . A A . 372 ALA CA   1 1 
        7  9537 1 1 27 ALA CB   C   3.074 -10.057  14.253 1.00 . A A . 372 ALA CB   1 1 
        7  9538 1 1 27 ALA H    H   1.723  -7.844  13.898 1.00 . A A . 372 ALA H    1 1 
        7  9539 1 1 27 ALA HA   H   3.131  -9.671  12.173 1.00 . A A . 372 ALA HA   1 1 
        7  9540 1 1 27 ALA HB1  H   2.361 -10.018  15.062 1.00 . A A . 372 ALA HB1  1 1 
        7  9541 1 1 27 ALA HB2  H   3.905  -9.405  14.469 1.00 . A A . 372 ALA HB2  1 1 
        7  9542 1 1 27 ALA HB3  H   3.433 -11.070  14.143 1.00 . A A . 372 ALA HB3  1 1 
        7  9543 1 1 27 ALA N    N   2.002  -8.217  13.034 1.00 . A A . 372 ALA N    1 1 
        7  9544 1 1 27 ALA O    O   1.417 -11.521  11.908 1.00 . A A . 372 ALA O    1 1 
        7  9545 1 1 28 SER C    C  -1.631 -10.910  11.479 1.00 . A A . 373 SER C    1 1 
        7  9546 1 1 28 SER CA   C  -1.087 -11.076  12.904 1.00 . A A . 373 SER CA   1 1 
        7  9547 1 1 28 SER CB   C  -2.172 -10.734  13.929 1.00 . A A . 373 SER CB   1 1 
        7  9548 1 1 28 SER H    H  -0.037  -9.405  13.639 1.00 . A A . 373 SER H    1 1 
        7  9549 1 1 28 SER HA   H  -0.784 -12.101  13.050 1.00 . A A . 373 SER HA   1 1 
        7  9550 1 1 28 SER HB2  H  -2.508  -9.721  13.768 1.00 . A A . 373 SER HB2  1 1 
        7  9551 1 1 28 SER HB3  H  -3.002 -11.413  13.811 1.00 . A A . 373 SER HB3  1 1 
        7  9552 1 1 28 SER HG   H  -0.710 -10.788  15.244 1.00 . A A . 373 SER HG   1 1 
        7  9553 1 1 28 SER N    N   0.069 -10.228  13.117 1.00 . A A . 373 SER N    1 1 
        7  9554 1 1 28 SER O    O  -2.326 -11.778  10.962 1.00 . A A . 373 SER O    1 1 
        7  9555 1 1 28 SER OG   O  -1.673 -10.847  15.266 1.00 . A A . 373 SER OG   1 1 
        7  9556 1 1 29 LEU C    C  -0.786  -9.863   8.440 1.00 . A A . 374 LEU C    1 1 
        7  9557 1 1 29 LEU CA   C  -1.796  -9.502   9.536 1.00 . A A . 374 LEU CA   1 1 
        7  9558 1 1 29 LEU CB   C  -2.150  -8.009   9.428 1.00 . A A . 374 LEU CB   1 1 
        7  9559 1 1 29 LEU CD1  C  -4.182  -8.082   7.953 1.00 . A A . 374 LEU CD1  1 1 
        7  9560 1 1 29 LEU CD2  C  -2.790  -6.001   8.068 1.00 . A A . 374 LEU CD2  1 1 
        7  9561 1 1 29 LEU CG   C  -2.784  -7.516   8.124 1.00 . A A . 374 LEU CG   1 1 
        7  9562 1 1 29 LEU H    H  -0.690  -9.172  11.297 1.00 . A A . 374 LEU H    1 1 
        7  9563 1 1 29 LEU HA   H  -2.705 -10.069   9.413 1.00 . A A . 374 LEU HA   1 1 
        7  9564 1 1 29 LEU HB2  H  -2.860  -7.777  10.205 1.00 . A A . 374 LEU HB2  1 1 
        7  9565 1 1 29 LEU HB3  H  -1.253  -7.434   9.602 1.00 . A A . 374 LEU HB3  1 1 
        7  9566 1 1 29 LEU HD11 H  -4.132  -9.160   7.909 1.00 . A A . 374 LEU HD11 1 1 
        7  9567 1 1 29 LEU HD12 H  -4.616  -7.710   7.037 1.00 . A A . 374 LEU HD12 1 1 
        7  9568 1 1 29 LEU HD13 H  -4.800  -7.787   8.789 1.00 . A A . 374 LEU HD13 1 1 
        7  9569 1 1 29 LEU HD21 H  -3.313  -5.623   8.932 1.00 . A A . 374 LEU HD21 1 1 
        7  9570 1 1 29 LEU HD22 H  -3.282  -5.666   7.165 1.00 . A A . 374 LEU HD22 1 1 
        7  9571 1 1 29 LEU HD23 H  -1.774  -5.633   8.086 1.00 . A A . 374 LEU HD23 1 1 
        7  9572 1 1 29 LEU HG   H  -2.183  -7.885   7.306 1.00 . A A . 374 LEU HG   1 1 
        7  9573 1 1 29 LEU N    N  -1.299  -9.801  10.859 1.00 . A A . 374 LEU N    1 1 
        7  9574 1 1 29 LEU O    O  -1.115  -9.801   7.296 1.00 . A A . 374 LEU O    1 1 
        7  9575 1 1 30 GLN C    C   1.150 -11.453   6.648 1.00 . A A . 375 GLN C    1 1 
        7  9576 1 1 30 GLN CA   C   1.473 -10.404   7.767 1.00 . A A . 375 GLN CA   1 1 
        7  9577 1 1 30 GLN CB   C   2.899 -10.529   8.389 1.00 . A A . 375 GLN CB   1 1 
        7  9578 1 1 30 GLN CD   C   3.809 -12.910   8.339 1.00 . A A . 375 GLN CD   1 1 
        7  9579 1 1 30 GLN CG   C   3.214 -11.792   9.185 1.00 . A A . 375 GLN CG   1 1 
        7  9580 1 1 30 GLN H    H   0.622 -10.483   9.732 1.00 . A A . 375 GLN H    1 1 
        7  9581 1 1 30 GLN HA   H   1.412  -9.437   7.286 1.00 . A A . 375 GLN HA   1 1 
        7  9582 1 1 30 GLN HB2  H   3.617 -10.479   7.586 1.00 . A A . 375 GLN HB2  1 1 
        7  9583 1 1 30 GLN HB3  H   3.055  -9.673   9.030 1.00 . A A . 375 GLN HB3  1 1 
        7  9584 1 1 30 GLN HE21 H   4.834 -13.548   9.889 1.00 . A A . 375 GLN HE21 1 1 
        7  9585 1 1 30 GLN HE22 H   5.067 -14.432   8.434 1.00 . A A . 375 GLN HE22 1 1 
        7  9586 1 1 30 GLN HG2  H   3.917 -11.546   9.965 1.00 . A A . 375 GLN HG2  1 1 
        7  9587 1 1 30 GLN HG3  H   2.301 -12.150   9.638 1.00 . A A . 375 GLN HG3  1 1 
        7  9588 1 1 30 GLN N    N   0.428 -10.271   8.796 1.00 . A A . 375 GLN N    1 1 
        7  9589 1 1 30 GLN NE2  N   4.642 -13.707   8.938 1.00 . A A . 375 GLN NE2  1 1 
        7  9590 1 1 30 GLN O    O   1.458 -11.231   5.477 1.00 . A A . 375 GLN O    1 1 
        7  9591 1 1 30 GLN OE1  O   3.535 -13.035   7.158 1.00 . A A . 375 GLN OE1  1 1 
        7  9592 1 1 31 MET C    C  -1.317 -13.245   5.486 1.00 . A A . 376 MET C    1 1 
        7  9593 1 1 31 MET CA   C   0.076 -13.569   5.997 1.00 . A A . 376 MET CA   1 1 
        7  9594 1 1 31 MET CB   C   0.083 -14.994   6.577 1.00 . A A . 376 MET CB   1 1 
        7  9595 1 1 31 MET CE   C   4.039 -16.312   6.385 1.00 . A A . 376 MET CE   1 1 
        7  9596 1 1 31 MET CG   C   1.450 -15.523   6.978 1.00 . A A . 376 MET CG   1 1 
        7  9597 1 1 31 MET H    H   0.294 -12.697   7.954 1.00 . A A . 376 MET H    1 1 
        7  9598 1 1 31 MET HA   H   0.772 -13.511   5.172 1.00 . A A . 376 MET HA   1 1 
        7  9599 1 1 31 MET HB2  H  -0.556 -15.020   7.446 1.00 . A A . 376 MET HB2  1 1 
        7  9600 1 1 31 MET HB3  H  -0.332 -15.659   5.833 1.00 . A A . 376 MET HB3  1 1 
        7  9601 1 1 31 MET HE1  H   4.824 -16.455   5.657 1.00 . A A . 376 MET HE1  1 1 
        7  9602 1 1 31 MET HE2  H   3.801 -17.259   6.851 1.00 . A A . 376 MET HE2  1 1 
        7  9603 1 1 31 MET HE3  H   4.369 -15.615   7.140 1.00 . A A . 376 MET HE3  1 1 
        7  9604 1 1 31 MET HG2  H   1.884 -14.851   7.703 1.00 . A A . 376 MET HG2  1 1 
        7  9605 1 1 31 MET HG3  H   1.326 -16.499   7.424 1.00 . A A . 376 MET HG3  1 1 
        7  9606 1 1 31 MET N    N   0.491 -12.557   7.003 1.00 . A A . 376 MET N    1 1 
        7  9607 1 1 31 MET O    O  -1.702 -13.613   4.385 1.00 . A A . 376 MET O    1 1 
        7  9608 1 1 31 MET SD   S   2.579 -15.665   5.573 1.00 . A A . 376 MET SD   1 1 
        7  9609 1 1 32 LYS C    C  -3.443 -10.818   5.256 1.00 . A A . 377 LYS C    1 1 
        7  9610 1 1 32 LYS CA   C  -3.417 -12.121   6.047 1.00 . A A . 377 LYS CA   1 1 
        7  9611 1 1 32 LYS CB   C  -4.178 -11.884   7.343 1.00 . A A . 377 LYS CB   1 1 
        7  9612 1 1 32 LYS CD   C  -5.198 -12.660   9.446 1.00 . A A . 377 LYS CD   1 1 
        7  9613 1 1 32 LYS CE   C  -5.548 -13.823  10.338 1.00 . A A . 377 LYS CE   1 1 
        7  9614 1 1 32 LYS CG   C  -4.397 -13.083   8.228 1.00 . A A . 377 LYS CG   1 1 
        7  9615 1 1 32 LYS H    H  -1.650 -12.325   7.171 1.00 . A A . 377 LYS H    1 1 
        7  9616 1 1 32 LYS HA   H  -3.930 -12.888   5.485 1.00 . A A . 377 LYS HA   1 1 
        7  9617 1 1 32 LYS HB2  H  -3.637 -11.153   7.921 1.00 . A A . 377 LYS HB2  1 1 
        7  9618 1 1 32 LYS HB3  H  -5.141 -11.475   7.079 1.00 . A A . 377 LYS HB3  1 1 
        7  9619 1 1 32 LYS HD2  H  -4.616 -11.952  10.015 1.00 . A A . 377 LYS HD2  1 1 
        7  9620 1 1 32 LYS HD3  H  -6.106 -12.185   9.106 1.00 . A A . 377 LYS HD3  1 1 
        7  9621 1 1 32 LYS HE2  H  -6.120 -14.531   9.757 1.00 . A A . 377 LYS HE2  1 1 
        7  9622 1 1 32 LYS HE3  H  -4.640 -14.291  10.685 1.00 . A A . 377 LYS HE3  1 1 
        7  9623 1 1 32 LYS HG2  H  -4.938 -13.838   7.678 1.00 . A A . 377 LYS HG2  1 1 
        7  9624 1 1 32 LYS HG3  H  -3.442 -13.469   8.552 1.00 . A A . 377 LYS HG3  1 1 
        7  9625 1 1 32 LYS HZ1  H  -6.624 -14.228  12.067 1.00 . A A . 377 LYS HZ1  1 1 
        7  9626 1 1 32 LYS HZ2  H  -7.227 -12.902  11.215 1.00 . A A . 377 LYS HZ2  1 1 
        7  9627 1 1 32 LYS HZ3  H  -5.805 -12.765  12.118 1.00 . A A . 377 LYS HZ3  1 1 
        7  9628 1 1 32 LYS N    N  -2.051 -12.568   6.311 1.00 . A A . 377 LYS N    1 1 
        7  9629 1 1 32 LYS NZ   N  -6.358 -13.397  11.503 1.00 . A A . 377 LYS NZ   1 1 
        7  9630 1 1 32 LYS O    O  -4.513 -10.285   4.996 1.00 . A A . 377 LYS O    1 1 
        7  9631 1 1 33 SER C    C  -2.839  -8.598   3.177 1.00 . A A . 378 SER C    1 1 
        7  9632 1 1 33 SER CA   C  -2.160  -8.940   4.496 1.00 . A A . 378 SER CA   1 1 
        7  9633 1 1 33 SER CB   C  -0.659  -8.562   4.443 1.00 . A A . 378 SER CB   1 1 
        7  9634 1 1 33 SER H    H  -1.504 -10.904   4.871 1.00 . A A . 378 SER H    1 1 
        7  9635 1 1 33 SER HA   H  -2.601  -8.351   5.284 1.00 . A A . 378 SER HA   1 1 
        7  9636 1 1 33 SER HB2  H  -0.207  -8.777   5.399 1.00 . A A . 378 SER HB2  1 1 
        7  9637 1 1 33 SER HB3  H  -0.175  -9.156   3.681 1.00 . A A . 378 SER HB3  1 1 
        7  9638 1 1 33 SER HG   H  -0.937  -6.951   3.346 1.00 . A A . 378 SER HG   1 1 
        7  9639 1 1 33 SER N    N  -2.289 -10.323   4.880 1.00 . A A . 378 SER N    1 1 
        7  9640 1 1 33 SER O    O  -2.796  -9.353   2.190 1.00 . A A . 378 SER O    1 1 
        7  9641 1 1 33 SER OG   O  -0.448  -7.177   4.146 1.00 . A A . 378 SER OG   1 1 
        7  9642 1 1 34 PRO C    C  -3.228  -6.206   1.075 1.00 . A A . 379 PRO C    1 1 
        7  9643 1 1 34 PRO CA   C  -4.181  -6.857   2.062 1.00 . A A . 379 PRO CA   1 1 
        7  9644 1 1 34 PRO CB   C  -5.074  -5.813   2.705 1.00 . A A . 379 PRO CB   1 1 
        7  9645 1 1 34 PRO CD   C  -3.615  -6.545   4.389 1.00 . A A . 379 PRO CD   1 1 
        7  9646 1 1 34 PRO CG   C  -4.291  -5.331   3.855 1.00 . A A . 379 PRO CG   1 1 
        7  9647 1 1 34 PRO HA   H  -4.787  -7.591   1.552 1.00 . A A . 379 PRO HA   1 1 
        7  9648 1 1 34 PRO HB2  H  -5.263  -5.027   1.991 1.00 . A A . 379 PRO HB2  1 1 
        7  9649 1 1 34 PRO HB3  H  -6.004  -6.266   3.020 1.00 . A A . 379 PRO HB3  1 1 
        7  9650 1 1 34 PRO HD2  H  -2.651  -6.289   4.805 1.00 . A A . 379 PRO HD2  1 1 
        7  9651 1 1 34 PRO HD3  H  -4.240  -7.012   5.135 1.00 . A A . 379 PRO HD3  1 1 
        7  9652 1 1 34 PRO HG2  H  -3.563  -4.608   3.517 1.00 . A A . 379 PRO HG2  1 1 
        7  9653 1 1 34 PRO HG3  H  -4.939  -4.897   4.600 1.00 . A A . 379 PRO HG3  1 1 
        7  9654 1 1 34 PRO N    N  -3.486  -7.428   3.187 1.00 . A A . 379 PRO N    1 1 
        7  9655 1 1 34 PRO O    O  -2.067  -5.904   1.404 1.00 . A A . 379 PRO O    1 1 
        7  9656 1 1 35 ALA C    C  -3.462  -4.055  -1.453 1.00 . A A . 380 ALA C    1 1 
        7  9657 1 1 35 ALA CA   C  -2.918  -5.417  -1.137 1.00 . A A . 380 ALA CA   1 1 
        7  9658 1 1 35 ALA CB   C  -2.955  -6.281  -2.378 1.00 . A A . 380 ALA CB   1 1 
        7  9659 1 1 35 ALA H    H  -4.633  -6.251  -0.303 1.00 . A A . 380 ALA H    1 1 
        7  9660 1 1 35 ALA HA   H  -1.894  -5.338  -0.804 1.00 . A A . 380 ALA HA   1 1 
        7  9661 1 1 35 ALA HB1  H  -2.568  -7.262  -2.149 1.00 . A A . 380 ALA HB1  1 1 
        7  9662 1 1 35 ALA HB2  H  -2.349  -5.826  -3.148 1.00 . A A . 380 ALA HB2  1 1 
        7  9663 1 1 35 ALA HB3  H  -3.973  -6.366  -2.726 1.00 . A A . 380 ALA HB3  1 1 
        7  9664 1 1 35 ALA N    N  -3.699  -6.002  -0.109 1.00 . A A . 380 ALA N    1 1 
        7  9665 1 1 35 ALA O    O  -4.678  -3.867  -1.602 1.00 . A A . 380 ALA O    1 1 
        7  9666 1 1 36 ILE C    C  -2.525  -1.351  -3.196 1.00 . A A . 381 ILE C    1 1 
        7  9667 1 1 36 ILE CA   C  -2.941  -1.752  -1.800 1.00 . A A . 381 ILE CA   1 1 
        7  9668 1 1 36 ILE CB   C  -2.341  -0.779  -0.740 1.00 . A A . 381 ILE CB   1 1 
        7  9669 1 1 36 ILE CD1  C  -0.190  -0.009   0.401 1.00 . A A . 381 ILE CD1  1 1 
        7  9670 1 1 36 ILE CG1  C  -0.821  -0.939  -0.614 1.00 . A A . 381 ILE CG1  1 1 
        7  9671 1 1 36 ILE CG2  C  -3.006  -0.976   0.607 1.00 . A A . 381 ILE CG2  1 1 
        7  9672 1 1 36 ILE H    H  -1.629  -3.330  -1.455 1.00 . A A . 381 ILE H    1 1 
        7  9673 1 1 36 ILE HA   H  -4.018  -1.698  -1.740 1.00 . A A . 381 ILE HA   1 1 
        7  9674 1 1 36 ILE HB   H  -2.563   0.228  -1.060 1.00 . A A . 381 ILE HB   1 1 
        7  9675 1 1 36 ILE HD11 H  -0.679  -0.143   1.354 1.00 . A A . 381 ILE HD11 1 1 
        7  9676 1 1 36 ILE HD12 H  -0.314   1.014   0.081 1.00 . A A . 381 ILE HD12 1 1 
        7  9677 1 1 36 ILE HD13 H   0.859  -0.240   0.509 1.00 . A A . 381 ILE HD13 1 1 
        7  9678 1 1 36 ILE HG12 H  -0.607  -1.948  -0.295 1.00 . A A . 381 ILE HG12 1 1 
        7  9679 1 1 36 ILE HG13 H  -0.356  -0.762  -1.572 1.00 . A A . 381 ILE HG13 1 1 
        7  9680 1 1 36 ILE HG21 H  -4.060  -0.766   0.503 1.00 . A A . 381 ILE HG21 1 1 
        7  9681 1 1 36 ILE HG22 H  -2.573  -0.299   1.328 1.00 . A A . 381 ILE HG22 1 1 
        7  9682 1 1 36 ILE HG23 H  -2.864  -1.995   0.933 1.00 . A A . 381 ILE HG23 1 1 
        7  9683 1 1 36 ILE N    N  -2.578  -3.108  -1.549 1.00 . A A . 381 ILE N    1 1 
        7  9684 1 1 36 ILE O    O  -1.406  -1.631  -3.643 1.00 . A A . 381 ILE O    1 1 
        7  9685 1 1 37 THR C    C  -3.683   1.085  -5.396 1.00 . A A . 382 THR C    1 1 
        7  9686 1 1 37 THR CA   C  -3.220  -0.349  -5.233 1.00 . A A . 382 THR CA   1 1 
        7  9687 1 1 37 THR CB   C  -4.031  -1.292  -6.168 1.00 . A A . 382 THR CB   1 1 
        7  9688 1 1 37 THR CG2  C  -3.846  -0.942  -7.643 1.00 . A A . 382 THR CG2  1 1 
        7  9689 1 1 37 THR H    H  -4.288  -0.508  -3.468 1.00 . A A . 382 THR H    1 1 
        7  9690 1 1 37 THR HA   H  -2.172  -0.431  -5.471 1.00 . A A . 382 THR HA   1 1 
        7  9691 1 1 37 THR HB   H  -5.075  -1.207  -5.904 1.00 . A A . 382 THR HB   1 1 
        7  9692 1 1 37 THR HG1  H  -2.737  -2.655  -5.550 1.00 . A A . 382 THR HG1  1 1 
        7  9693 1 1 37 THR HG21 H  -4.435  -1.617  -8.247 1.00 . A A . 382 THR HG21 1 1 
        7  9694 1 1 37 THR HG22 H  -2.805  -1.040  -7.911 1.00 . A A . 382 THR HG22 1 1 
        7  9695 1 1 37 THR HG23 H  -4.169   0.074  -7.818 1.00 . A A . 382 THR HG23 1 1 
        7  9696 1 1 37 THR N    N  -3.422  -0.738  -3.882 1.00 . A A . 382 THR N    1 1 
        7  9697 1 1 37 THR O    O  -4.709   1.478  -4.826 1.00 . A A . 382 THR O    1 1 
        7  9698 1 1 37 THR OG1  O  -3.616  -2.656  -5.951 1.00 . A A . 382 THR OG1  1 1 
        7  9699 1 1 38 ALA C    C  -3.377   3.534  -7.836 1.00 . A A . 383 ALA C    1 1 
        7  9700 1 1 38 ALA CA   C  -3.295   3.235  -6.360 1.00 . A A . 383 ALA CA   1 1 
        7  9701 1 1 38 ALA CB   C  -2.303   4.167  -5.685 1.00 . A A . 383 ALA CB   1 1 
        7  9702 1 1 38 ALA H    H  -2.136   1.463  -6.549 1.00 . A A . 383 ALA H    1 1 
        7  9703 1 1 38 ALA HA   H  -4.266   3.395  -5.915 1.00 . A A . 383 ALA HA   1 1 
        7  9704 1 1 38 ALA HB1  H  -1.327   4.042  -6.132 1.00 . A A . 383 ALA HB1  1 1 
        7  9705 1 1 38 ALA HB2  H  -2.247   3.933  -4.633 1.00 . A A . 383 ALA HB2  1 1 
        7  9706 1 1 38 ALA HB3  H  -2.626   5.191  -5.809 1.00 . A A . 383 ALA HB3  1 1 
        7  9707 1 1 38 ALA N    N  -2.945   1.852  -6.137 1.00 . A A . 383 ALA N    1 1 
        7  9708 1 1 38 ALA O    O  -2.665   2.931  -8.645 1.00 . A A . 383 ALA O    1 1 
        7  9709 1 1 39 THR C    C  -3.637   6.103  -9.831 1.00 . A A . 384 THR C    1 1 
        7  9710 1 1 39 THR CA   C  -4.406   4.817  -9.548 1.00 . A A . 384 THR CA   1 1 
        7  9711 1 1 39 THR CB   C  -5.920   4.970  -9.925 1.00 . A A . 384 THR CB   1 1 
        7  9712 1 1 39 THR CG2  C  -6.614   6.040  -9.077 1.00 . A A . 384 THR CG2  1 1 
        7  9713 1 1 39 THR H    H  -4.796   4.873  -7.505 1.00 . A A . 384 THR H    1 1 
        7  9714 1 1 39 THR HA   H  -3.979   4.030 -10.152 1.00 . A A . 384 THR HA   1 1 
        7  9715 1 1 39 THR HB   H  -6.402   4.018  -9.754 1.00 . A A . 384 THR HB   1 1 
        7  9716 1 1 39 THR HG1  H  -5.954   6.264 -11.382 1.00 . A A . 384 THR HG1  1 1 
        7  9717 1 1 39 THR HG21 H  -6.140   6.996  -9.247 1.00 . A A . 384 THR HG21 1 1 
        7  9718 1 1 39 THR HG22 H  -6.523   5.787  -8.032 1.00 . A A . 384 THR HG22 1 1 
        7  9719 1 1 39 THR HG23 H  -7.659   6.103  -9.345 1.00 . A A . 384 THR HG23 1 1 
        7  9720 1 1 39 THR N    N  -4.237   4.443  -8.184 1.00 . A A . 384 THR N    1 1 
        7  9721 1 1 39 THR O    O  -3.683   7.069  -9.054 1.00 . A A . 384 THR O    1 1 
        7  9722 1 1 39 THR OG1  O  -6.058   5.305 -11.314 1.00 . A A . 384 THR OG1  1 1 
        7  9723 1 1 40 LEU C    C  -2.259   7.413 -12.821 1.00 . A A . 385 LEU C    1 1 
        7  9724 1 1 40 LEU CA   C  -2.116   7.197 -11.319 1.00 . A A . 385 LEU CA   1 1 
        7  9725 1 1 40 LEU CB   C  -0.644   7.147 -10.795 1.00 . A A . 385 LEU CB   1 1 
        7  9726 1 1 40 LEU CD1  C   0.499   5.463 -12.362 1.00 . A A . 385 LEU CD1  1 1 
        7  9727 1 1 40 LEU CD2  C   1.414   5.874 -10.076 1.00 . A A . 385 LEU CD2  1 1 
        7  9728 1 1 40 LEU CG   C   0.159   5.820 -10.928 1.00 . A A . 385 LEU CG   1 1 
        7  9729 1 1 40 LEU H    H  -2.821   5.241 -11.409 1.00 . A A . 385 LEU H    1 1 
        7  9730 1 1 40 LEU HA   H  -2.607   8.042 -10.860 1.00 . A A . 385 LEU HA   1 1 
        7  9731 1 1 40 LEU HB2  H  -0.084   7.911 -11.311 1.00 . A A . 385 LEU HB2  1 1 
        7  9732 1 1 40 LEU HB3  H  -0.674   7.414  -9.749 1.00 . A A . 385 LEU HB3  1 1 
        7  9733 1 1 40 LEU HD11 H   1.092   6.252 -12.800 1.00 . A A . 385 LEU HD11 1 1 
        7  9734 1 1 40 LEU HD12 H  -0.414   5.341 -12.927 1.00 . A A . 385 LEU HD12 1 1 
        7  9735 1 1 40 LEU HD13 H   1.064   4.544 -12.376 1.00 . A A . 385 LEU HD13 1 1 
        7  9736 1 1 40 LEU HD21 H   1.139   6.011  -9.041 1.00 . A A . 385 LEU HD21 1 1 
        7  9737 1 1 40 LEU HD22 H   2.032   6.698 -10.398 1.00 . A A . 385 LEU HD22 1 1 
        7  9738 1 1 40 LEU HD23 H   1.962   4.949 -10.184 1.00 . A A . 385 LEU HD23 1 1 
        7  9739 1 1 40 LEU HG   H  -0.457   5.019 -10.544 1.00 . A A . 385 LEU HG   1 1 
        7  9740 1 1 40 LEU N    N  -2.874   6.072 -10.881 1.00 . A A . 385 LEU N    1 1 
        7  9741 1 1 40 LEU O    O  -1.967   6.526 -13.620 1.00 . A A . 385 LEU O    1 1 
        7  9742 1 1 41 GLU C    C  -3.878   7.925 -15.319 1.00 . A A . 386 GLU C    1 1 
        7  9743 1 1 41 GLU CA   C  -3.037   8.965 -14.576 1.00 . A A . 386 GLU CA   1 1 
        7  9744 1 1 41 GLU CB   C  -1.718   9.231 -15.299 1.00 . A A . 386 GLU CB   1 1 
        7  9745 1 1 41 GLU CD   C  -1.737  11.708 -14.829 1.00 . A A . 386 GLU CD   1 1 
        7  9746 1 1 41 GLU CG   C  -0.947  10.418 -14.741 1.00 . A A . 386 GLU CG   1 1 
        7  9747 1 1 41 GLU H    H  -3.034   9.207 -12.473 1.00 . A A . 386 GLU H    1 1 
        7  9748 1 1 41 GLU HA   H  -3.606   9.883 -14.547 1.00 . A A . 386 GLU HA   1 1 
        7  9749 1 1 41 GLU HB2  H  -1.100   8.351 -15.214 1.00 . A A . 386 GLU HB2  1 1 
        7  9750 1 1 41 GLU HB3  H  -1.925   9.419 -16.342 1.00 . A A . 386 GLU HB3  1 1 
        7  9751 1 1 41 GLU HG2  H  -0.719  10.229 -13.701 1.00 . A A . 386 GLU HG2  1 1 
        7  9752 1 1 41 GLU HG3  H  -0.029  10.533 -15.297 1.00 . A A . 386 GLU HG3  1 1 
        7  9753 1 1 41 GLU N    N  -2.791   8.575 -13.181 1.00 . A A . 386 GLU N    1 1 
        7  9754 1 1 41 GLU O    O  -3.707   7.709 -16.521 1.00 . A A . 386 GLU O    1 1 
        7  9755 1 1 41 GLU OE1  O  -1.720  12.353 -15.890 1.00 . A A . 386 GLU OE1  1 1 
        7  9756 1 1 41 GLU OE2  O  -2.384  12.098 -13.838 1.00 . A A . 386 GLU OE2  1 1 
        7  9757 1 1 42 GLY C    C  -5.163   4.960 -15.249 1.00 . A A . 387 GLY C    1 1 
        7  9758 1 1 42 GLY CA   C  -5.722   6.374 -15.197 1.00 . A A . 387 GLY CA   1 1 
        7  9759 1 1 42 GLY H    H  -4.929   7.598 -13.670 1.00 . A A . 387 GLY H    1 1 
        7  9760 1 1 42 GLY HA2  H  -6.637   6.358 -14.625 1.00 . A A . 387 GLY HA2  1 1 
        7  9761 1 1 42 GLY HA3  H  -5.949   6.692 -16.203 1.00 . A A . 387 GLY HA3  1 1 
        7  9762 1 1 42 GLY N    N  -4.829   7.346 -14.613 1.00 . A A . 387 GLY N    1 1 
        7  9763 1 1 42 GLY O    O  -5.831   4.051 -15.752 1.00 . A A . 387 GLY O    1 1 
        7  9764 1 1 43 LYS C    C  -3.279   2.985 -13.251 1.00 . A A . 388 LYS C    1 1 
        7  9765 1 1 43 LYS CA   C  -3.370   3.434 -14.687 1.00 . A A . 388 LYS CA   1 1 
        7  9766 1 1 43 LYS CB   C  -1.978   3.346 -15.364 1.00 . A A . 388 LYS CB   1 1 
        7  9767 1 1 43 LYS CD   C  -2.403   4.804 -17.418 1.00 . A A . 388 LYS CD   1 1 
        7  9768 1 1 43 LYS CE   C  -2.344   4.856 -18.933 1.00 . A A . 388 LYS CE   1 1 
        7  9769 1 1 43 LYS CG   C  -1.957   3.452 -16.899 1.00 . A A . 388 LYS CG   1 1 
        7  9770 1 1 43 LYS H    H  -3.439   5.524 -14.408 1.00 . A A . 388 LYS H    1 1 
        7  9771 1 1 43 LYS HA   H  -4.050   2.768 -15.194 1.00 . A A . 388 LYS HA   1 1 
        7  9772 1 1 43 LYS HB2  H  -1.359   4.143 -14.978 1.00 . A A . 388 LYS HB2  1 1 
        7  9773 1 1 43 LYS HB3  H  -1.529   2.405 -15.083 1.00 . A A . 388 LYS HB3  1 1 
        7  9774 1 1 43 LYS HD2  H  -3.420   4.979 -17.095 1.00 . A A . 388 LYS HD2  1 1 
        7  9775 1 1 43 LYS HD3  H  -1.758   5.565 -17.006 1.00 . A A . 388 LYS HD3  1 1 
        7  9776 1 1 43 LYS HE2  H  -1.343   4.607 -19.249 1.00 . A A . 388 LYS HE2  1 1 
        7  9777 1 1 43 LYS HE3  H  -3.031   4.124 -19.331 1.00 . A A . 388 LYS HE3  1 1 
        7  9778 1 1 43 LYS HG2  H  -0.950   3.275 -17.247 1.00 . A A . 388 LYS HG2  1 1 
        7  9779 1 1 43 LYS HG3  H  -2.604   2.685 -17.300 1.00 . A A . 388 LYS HG3  1 1 
        7  9780 1 1 43 LYS HZ1  H  -3.667   6.475 -19.204 1.00 . A A . 388 LYS HZ1  1 1 
        7  9781 1 1 43 LYS HZ2  H  -2.618   6.215 -20.494 1.00 . A A . 388 LYS HZ2  1 1 
        7  9782 1 1 43 LYS HZ3  H  -2.047   6.914 -19.091 1.00 . A A . 388 LYS HZ3  1 1 
        7  9783 1 1 43 LYS N    N  -3.958   4.764 -14.753 1.00 . A A . 388 LYS N    1 1 
        7  9784 1 1 43 LYS NZ   N  -2.699   6.192 -19.456 1.00 . A A . 388 LYS NZ   1 1 
        7  9785 1 1 43 LYS O    O  -2.960   3.781 -12.366 1.00 . A A . 388 LYS O    1 1 
        7  9786 1 1 44 ASN C    C  -2.186   0.577 -11.364 1.00 . A A . 389 ASN C    1 1 
        7  9787 1 1 44 ASN CA   C  -3.521   1.232 -11.649 1.00 . A A . 389 ASN CA   1 1 
        7  9788 1 1 44 ASN CB   C  -4.697   0.252 -11.339 1.00 . A A . 389 ASN CB   1 1 
        7  9789 1 1 44 ASN CG   C  -4.661  -1.071 -12.123 1.00 . A A . 389 ASN CG   1 1 
        7  9790 1 1 44 ASN H    H  -3.766   1.123 -13.748 1.00 . A A . 389 ASN H    1 1 
        7  9791 1 1 44 ASN HA   H  -3.609   2.090 -11.000 1.00 . A A . 389 ASN HA   1 1 
        7  9792 1 1 44 ASN HB2  H  -4.678   0.008 -10.288 1.00 . A A . 389 ASN HB2  1 1 
        7  9793 1 1 44 ASN HB3  H  -5.628   0.754 -11.559 1.00 . A A . 389 ASN HB3  1 1 
        7  9794 1 1 44 ASN HD21 H  -5.755  -0.299 -13.571 1.00 . A A . 389 ASN HD21 1 1 
        7  9795 1 1 44 ASN HD22 H  -5.270  -1.939 -13.779 1.00 . A A . 389 ASN HD22 1 1 
        7  9796 1 1 44 ASN N    N  -3.557   1.729 -13.004 1.00 . A A . 389 ASN N    1 1 
        7  9797 1 1 44 ASN ND2  N  -5.290  -1.106 -13.264 1.00 . A A . 389 ASN ND2  1 1 
        7  9798 1 1 44 ASN O    O  -1.764  -0.354 -12.065 1.00 . A A . 389 ASN O    1 1 
        7  9799 1 1 44 ASN OD1  O  -4.078  -2.064 -11.673 1.00 . A A . 389 ASN OD1  1 1 
        7  9800 1 1 45 ARG C    C  -0.483  -0.113  -8.604 1.00 . A A . 390 ARG C    1 1 
        7  9801 1 1 45 ARG CA   C  -0.264   0.521  -9.941 1.00 . A A . 390 ARG CA   1 1 
        7  9802 1 1 45 ARG CB   C   0.852   1.586  -9.837 1.00 . A A . 390 ARG CB   1 1 
        7  9803 1 1 45 ARG CD   C   2.765  -0.053 -10.118 1.00 . A A . 390 ARG CD   1 1 
        7  9804 1 1 45 ARG CG   C   2.170   1.047  -9.251 1.00 . A A . 390 ARG CG   1 1 
        7  9805 1 1 45 ARG CZ   C   4.936  -1.275 -10.192 1.00 . A A . 390 ARG CZ   1 1 
        7  9806 1 1 45 ARG H    H  -1.852   1.878  -9.910 1.00 . A A . 390 ARG H    1 1 
        7  9807 1 1 45 ARG HA   H   0.030  -0.230 -10.657 1.00 . A A . 390 ARG HA   1 1 
        7  9808 1 1 45 ARG HB2  H   1.052   1.977 -10.823 1.00 . A A . 390 ARG HB2  1 1 
        7  9809 1 1 45 ARG HB3  H   0.506   2.392  -9.204 1.00 . A A . 390 ARG HB3  1 1 
        7  9810 1 1 45 ARG HD2  H   2.007  -0.804 -10.280 1.00 . A A . 390 ARG HD2  1 1 
        7  9811 1 1 45 ARG HD3  H   3.059   0.369 -11.066 1.00 . A A . 390 ARG HD3  1 1 
        7  9812 1 1 45 ARG HE   H   3.917  -0.742  -8.518 1.00 . A A . 390 ARG HE   1 1 
        7  9813 1 1 45 ARG HG2  H   2.883   1.854  -9.174 1.00 . A A . 390 ARG HG2  1 1 
        7  9814 1 1 45 ARG HG3  H   1.969   0.648  -8.267 1.00 . A A . 390 ARG HG3  1 1 
        7  9815 1 1 45 ARG HH11 H   4.277  -0.688 -12.059 1.00 . A A . 390 ARG HH11 1 1 
        7  9816 1 1 45 ARG HH12 H   5.715  -1.597 -12.048 1.00 . A A . 390 ARG HH12 1 1 
        7  9817 1 1 45 ARG HH21 H   5.952  -2.056  -8.557 1.00 . A A . 390 ARG HH21 1 1 
        7  9818 1 1 45 ARG HH22 H   6.660  -2.368 -10.059 1.00 . A A . 390 ARG HH22 1 1 
        7  9819 1 1 45 ARG N    N  -1.504   1.088 -10.385 1.00 . A A . 390 ARG N    1 1 
        7  9820 1 1 45 ARG NE   N   3.932  -0.705  -9.502 1.00 . A A . 390 ARG NE   1 1 
        7  9821 1 1 45 ARG NH1  N   4.971  -1.173 -11.523 1.00 . A A . 390 ARG NH1  1 1 
        7  9822 1 1 45 ARG NH2  N   5.906  -1.937  -9.557 1.00 . A A . 390 ARG NH2  1 1 
        7  9823 1 1 45 ARG O    O  -0.954   0.550  -7.675 1.00 . A A . 390 ARG O    1 1 
        7  9824 1 1 46 THR C    C   1.003  -1.682  -6.454 1.00 . A A . 391 THR C    1 1 
        7  9825 1 1 46 THR CA   C  -0.291  -1.971  -7.218 1.00 . A A . 391 THR CA   1 1 
        7  9826 1 1 46 THR CB   C  -0.639  -3.496  -7.292 1.00 . A A . 391 THR CB   1 1 
        7  9827 1 1 46 THR CG2  C   0.478  -4.316  -7.937 1.00 . A A . 391 THR CG2  1 1 
        7  9828 1 1 46 THR H    H   0.114  -1.896  -9.253 1.00 . A A . 391 THR H    1 1 
        7  9829 1 1 46 THR HA   H  -1.082  -1.445  -6.704 1.00 . A A . 391 THR HA   1 1 
        7  9830 1 1 46 THR HB   H  -1.537  -3.595  -7.884 1.00 . A A . 391 THR HB   1 1 
        7  9831 1 1 46 THR HG1  H  -1.503  -4.771  -6.095 1.00 . A A . 391 THR HG1  1 1 
        7  9832 1 1 46 THR HG21 H   0.652  -3.963  -8.942 1.00 . A A . 391 THR HG21 1 1 
        7  9833 1 1 46 THR HG22 H   0.190  -5.356  -7.965 1.00 . A A . 391 THR HG22 1 1 
        7  9834 1 1 46 THR HG23 H   1.382  -4.211  -7.356 1.00 . A A . 391 THR HG23 1 1 
        7  9835 1 1 46 THR N    N  -0.187  -1.364  -8.485 1.00 . A A . 391 THR N    1 1 
        7  9836 1 1 46 THR O    O   2.110  -1.898  -6.963 1.00 . A A . 391 THR O    1 1 
        7  9837 1 1 46 THR OG1  O  -0.915  -4.011  -5.981 1.00 . A A . 391 THR OG1  1 1 
        7  9838 1 1 47 LEU C    C   2.407  -1.914  -3.634 1.00 . A A . 392 LEU C    1 1 
        7  9839 1 1 47 LEU CA   C   1.998  -0.756  -4.479 1.00 . A A . 392 LEU CA   1 1 
        7  9840 1 1 47 LEU CB   C   1.743   0.489  -3.609 1.00 . A A . 392 LEU CB   1 1 
        7  9841 1 1 47 LEU CD1  C   0.477   1.964  -5.239 1.00 . A A . 392 LEU CD1  1 1 
        7  9842 1 1 47 LEU CD2  C   1.654   2.980  -3.295 1.00 . A A . 392 LEU CD2  1 1 
        7  9843 1 1 47 LEU CG   C   1.664   1.859  -4.316 1.00 . A A . 392 LEU CG   1 1 
        7  9844 1 1 47 LEU H    H  -0.043  -0.943  -4.949 1.00 . A A . 392 LEU H    1 1 
        7  9845 1 1 47 LEU HA   H   2.809  -0.542  -5.159 1.00 . A A . 392 LEU HA   1 1 
        7  9846 1 1 47 LEU HB2  H   0.812   0.340  -3.084 1.00 . A A . 392 LEU HB2  1 1 
        7  9847 1 1 47 LEU HB3  H   2.536   0.536  -2.880 1.00 . A A . 392 LEU HB3  1 1 
        7  9848 1 1 47 LEU HD11 H   0.479   2.936  -5.711 1.00 . A A . 392 LEU HD11 1 1 
        7  9849 1 1 47 LEU HD12 H  -0.435   1.843  -4.674 1.00 . A A . 392 LEU HD12 1 1 
        7  9850 1 1 47 LEU HD13 H   0.538   1.195  -5.995 1.00 . A A . 392 LEU HD13 1 1 
        7  9851 1 1 47 LEU HD21 H   2.557   2.937  -2.704 1.00 . A A . 392 LEU HD21 1 1 
        7  9852 1 1 47 LEU HD22 H   0.797   2.872  -2.648 1.00 . A A . 392 LEU HD22 1 1 
        7  9853 1 1 47 LEU HD23 H   1.604   3.930  -3.805 1.00 . A A . 392 LEU HD23 1 1 
        7  9854 1 1 47 LEU HG   H   2.548   1.981  -4.922 1.00 . A A . 392 LEU HG   1 1 
        7  9855 1 1 47 LEU N    N   0.860  -1.113  -5.290 1.00 . A A . 392 LEU N    1 1 
        7  9856 1 1 47 LEU O    O   3.537  -2.029  -3.229 1.00 . A A . 392 LEU O    1 1 
        7  9857 1 1 48 TYR C    C   2.252  -5.046  -3.527 1.00 . A A . 393 TYR C    1 1 
        7  9858 1 1 48 TYR CA   C   1.762  -3.948  -2.586 1.00 . A A . 393 TYR CA   1 1 
        7  9859 1 1 48 TYR CB   C   0.506  -4.391  -1.812 1.00 . A A . 393 TYR CB   1 1 
        7  9860 1 1 48 TYR CD1  C   1.271  -5.483   0.342 1.00 . A A . 393 TYR CD1  1 1 
        7  9861 1 1 48 TYR CD2  C   0.254  -6.863  -1.303 1.00 . A A . 393 TYR CD2  1 1 
        7  9862 1 1 48 TYR CE1  C   1.429  -6.580   1.167 1.00 . A A . 393 TYR CE1  1 1 
        7  9863 1 1 48 TYR CE2  C   0.407  -7.961  -0.486 1.00 . A A . 393 TYR CE2  1 1 
        7  9864 1 1 48 TYR CG   C   0.683  -5.603  -0.906 1.00 . A A . 393 TYR CG   1 1 
        7  9865 1 1 48 TYR CZ   C   0.994  -7.816   0.744 1.00 . A A . 393 TYR CZ   1 1 
        7  9866 1 1 48 TYR H    H   0.580  -2.567  -3.724 1.00 . A A . 393 TYR H    1 1 
        7  9867 1 1 48 TYR HA   H   2.550  -3.710  -1.886 1.00 . A A . 393 TYR HA   1 1 
        7  9868 1 1 48 TYR HB2  H   0.186  -3.574  -1.184 1.00 . A A . 393 TYR HB2  1 1 
        7  9869 1 1 48 TYR HB3  H  -0.275  -4.615  -2.523 1.00 . A A . 393 TYR HB3  1 1 
        7  9870 1 1 48 TYR HD1  H   1.612  -4.512   0.670 1.00 . A A . 393 TYR HD1  1 1 
        7  9871 1 1 48 TYR HD2  H  -0.206  -6.977  -2.273 1.00 . A A . 393 TYR HD2  1 1 
        7  9872 1 1 48 TYR HE1  H   1.891  -6.467   2.135 1.00 . A A . 393 TYR HE1  1 1 
        7  9873 1 1 48 TYR HE2  H   0.067  -8.932  -0.815 1.00 . A A . 393 TYR HE2  1 1 
        7  9874 1 1 48 TYR HH   H   1.454  -9.644   1.005 1.00 . A A . 393 TYR HH   1 1 
        7  9875 1 1 48 TYR N    N   1.473  -2.765  -3.358 1.00 . A A . 393 TYR N    1 1 
        7  9876 1 1 48 TYR O    O   1.931  -5.036  -4.718 1.00 . A A . 393 TYR O    1 1 
        7  9877 1 1 48 TYR OH   O   1.153  -8.915   1.557 1.00 . A A . 393 TYR OH   1 1 
        7  9878 1 1 49 LEU C    C   2.336  -8.077  -3.828 1.00 . A A . 394 LEU C    1 1 
        7  9879 1 1 49 LEU CA   C   3.493  -7.082  -3.822 1.00 . A A . 394 LEU CA   1 1 
        7  9880 1 1 49 LEU CB   C   4.826  -7.674  -3.258 1.00 . A A . 394 LEU CB   1 1 
        7  9881 1 1 49 LEU CD1  C   4.874 -10.042  -4.242 1.00 . A A . 394 LEU CD1  1 1 
        7  9882 1 1 49 LEU CD2  C   5.956  -8.156  -5.472 1.00 . A A . 394 LEU CD2  1 1 
        7  9883 1 1 49 LEU CG   C   5.610  -8.723  -4.102 1.00 . A A . 394 LEU CG   1 1 
        7  9884 1 1 49 LEU H    H   3.344  -5.890  -2.087 1.00 . A A . 394 LEU H    1 1 
        7  9885 1 1 49 LEU HA   H   3.634  -6.717  -4.830 1.00 . A A . 394 LEU HA   1 1 
        7  9886 1 1 49 LEU HB2  H   5.497  -6.845  -3.092 1.00 . A A . 394 LEU HB2  1 1 
        7  9887 1 1 49 LEU HB3  H   4.603  -8.115  -2.298 1.00 . A A . 394 LEU HB3  1 1 
        7  9888 1 1 49 LEU HD11 H   3.923  -9.872  -4.728 1.00 . A A . 394 LEU HD11 1 1 
        7  9889 1 1 49 LEU HD12 H   4.708 -10.468  -3.264 1.00 . A A . 394 LEU HD12 1 1 
        7  9890 1 1 49 LEU HD13 H   5.461 -10.727  -4.838 1.00 . A A . 394 LEU HD13 1 1 
        7  9891 1 1 49 LEU HD21 H   6.552  -7.262  -5.356 1.00 . A A . 394 LEU HD21 1 1 
        7  9892 1 1 49 LEU HD22 H   5.046  -7.913  -6.001 1.00 . A A . 394 LEU HD22 1 1 
        7  9893 1 1 49 LEU HD23 H   6.511  -8.890  -6.037 1.00 . A A . 394 LEU HD23 1 1 
        7  9894 1 1 49 LEU HG   H   6.539  -8.937  -3.595 1.00 . A A . 394 LEU HG   1 1 
        7  9895 1 1 49 LEU N    N   3.055  -5.962  -3.020 1.00 . A A . 394 LEU N    1 1 
        7  9896 1 1 49 LEU O    O   2.203  -8.913  -2.944 1.00 . A A . 394 LEU O    1 1 
        7  9897 1 1 50 GLN C    C   0.351  -9.837  -5.752 1.00 . A A . 395 GLN C    1 1 
        7  9898 1 1 50 GLN CA   C   0.213  -8.598  -4.878 1.00 . A A . 395 GLN CA   1 1 
        7  9899 1 1 50 GLN CB   C  -0.837  -7.621  -5.427 1.00 . A A . 395 GLN CB   1 1 
        7  9900 1 1 50 GLN CD   C  -3.221  -7.054  -5.972 1.00 . A A . 395 GLN CD   1 1 
        7  9901 1 1 50 GLN CG   C  -2.259  -8.143  -5.519 1.00 . A A . 395 GLN CG   1 1 
        7  9902 1 1 50 GLN H    H   1.677  -7.217  -5.473 1.00 . A A . 395 GLN H    1 1 
        7  9903 1 1 50 GLN HA   H  -0.088  -8.892  -3.884 1.00 . A A . 395 GLN HA   1 1 
        7  9904 1 1 50 GLN HB2  H  -0.854  -6.745  -4.798 1.00 . A A . 395 GLN HB2  1 1 
        7  9905 1 1 50 GLN HB3  H  -0.525  -7.314  -6.415 1.00 . A A . 395 GLN HB3  1 1 
        7  9906 1 1 50 GLN HE21 H  -4.676  -7.862  -4.909 1.00 . A A . 395 GLN HE21 1 1 
        7  9907 1 1 50 GLN HE22 H  -5.085  -6.437  -5.794 1.00 . A A . 395 GLN HE22 1 1 
        7  9908 1 1 50 GLN HG2  H  -2.292  -8.958  -6.228 1.00 . A A . 395 GLN HG2  1 1 
        7  9909 1 1 50 GLN HG3  H  -2.569  -8.494  -4.546 1.00 . A A . 395 GLN HG3  1 1 
        7  9910 1 1 50 GLN N    N   1.464  -7.886  -4.787 1.00 . A A . 395 GLN N    1 1 
        7  9911 1 1 50 GLN NE2  N  -4.444  -7.123  -5.517 1.00 . A A . 395 GLN NE2  1 1 
        7  9912 1 1 50 GLN O    O  -0.403 -10.806  -5.605 1.00 . A A . 395 GLN O    1 1 
        7  9913 1 1 50 GLN OE1  O  -2.843  -6.140  -6.715 1.00 . A A . 395 GLN OE1  1 1 
        7  9914 1 1 51 SER C    C   2.445 -11.917  -6.732 1.00 . A A . 396 SER C    1 1 
        7  9915 1 1 51 SER CA   C   1.553 -10.946  -7.489 1.00 . A A . 396 SER CA   1 1 
        7  9916 1 1 51 SER CB   C   2.202 -10.514  -8.816 1.00 . A A . 396 SER CB   1 1 
        7  9917 1 1 51 SER H    H   1.846  -9.005  -6.756 1.00 . A A . 396 SER H    1 1 
        7  9918 1 1 51 SER HA   H   0.606 -11.425  -7.692 1.00 . A A . 396 SER HA   1 1 
        7  9919 1 1 51 SER HB2  H   1.556  -9.803  -9.309 1.00 . A A . 396 SER HB2  1 1 
        7  9920 1 1 51 SER HB3  H   3.152 -10.049  -8.608 1.00 . A A . 396 SER HB3  1 1 
        7  9921 1 1 51 SER HG   H   1.551 -11.869 -10.052 1.00 . A A . 396 SER HG   1 1 
        7  9922 1 1 51 SER N    N   1.296  -9.809  -6.653 1.00 . A A . 396 SER N    1 1 
        7  9923 1 1 51 SER O    O   3.667 -11.761  -6.694 1.00 . A A . 396 SER O    1 1 
        7  9924 1 1 51 SER OG   O   2.411 -11.620  -9.690 1.00 . A A . 396 SER OG   1 1 
        7  9925 1 1 52 VAL C    C   1.692 -15.105  -5.126 1.00 . A A . 397 VAL C    1 1 
        7  9926 1 1 52 VAL CA   C   2.541 -13.846  -5.304 1.00 . A A . 397 VAL CA   1 1 
        7  9927 1 1 52 VAL CB   C   3.027 -13.258  -3.924 1.00 . A A . 397 VAL CB   1 1 
        7  9928 1 1 52 VAL CG1  C   1.880 -12.680  -3.099 1.00 . A A . 397 VAL CG1  1 1 
        7  9929 1 1 52 VAL CG2  C   3.802 -14.293  -3.124 1.00 . A A . 397 VAL CG2  1 1 
        7  9930 1 1 52 VAL H    H   0.848 -12.920  -6.110 1.00 . A A . 397 VAL H    1 1 
        7  9931 1 1 52 VAL HA   H   3.409 -14.118  -5.886 1.00 . A A . 397 VAL HA   1 1 
        7  9932 1 1 52 VAL HB   H   3.694 -12.439  -4.149 1.00 . A A . 397 VAL HB   1 1 
        7  9933 1 1 52 VAL HG11 H   1.409 -11.878  -3.650 1.00 . A A . 397 VAL HG11 1 1 
        7  9934 1 1 52 VAL HG12 H   2.263 -12.298  -2.164 1.00 . A A . 397 VAL HG12 1 1 
        7  9935 1 1 52 VAL HG13 H   1.155 -13.455  -2.900 1.00 . A A . 397 VAL HG13 1 1 
        7  9936 1 1 52 VAL HG21 H   4.118 -13.861  -2.186 1.00 . A A . 397 VAL HG21 1 1 
        7  9937 1 1 52 VAL HG22 H   4.668 -14.605  -3.688 1.00 . A A . 397 VAL HG22 1 1 
        7  9938 1 1 52 VAL HG23 H   3.169 -15.147  -2.935 1.00 . A A . 397 VAL HG23 1 1 
        7  9939 1 1 52 VAL N    N   1.829 -12.868  -6.081 1.00 . A A . 397 VAL N    1 1 
        7  9940 1 1 52 VAL O    O   0.678 -15.102  -4.431 1.00 . A A . 397 VAL O    1 1 
        7  9941 1 1 53 THR C    C   1.950 -18.329  -4.656 1.00 . A A . 398 THR C    1 1 
        7  9942 1 1 53 THR CA   C   1.345 -17.398  -5.722 1.00 . A A . 398 THR CA   1 1 
        7  9943 1 1 53 THR CB   C   1.315 -18.099  -7.120 1.00 . A A . 398 THR CB   1 1 
        7  9944 1 1 53 THR CG2  C   2.683 -18.673  -7.484 1.00 . A A . 398 THR CG2  1 1 
        7  9945 1 1 53 THR H    H   2.901 -16.114  -6.330 1.00 . A A . 398 THR H    1 1 
        7  9946 1 1 53 THR HA   H   0.333 -17.157  -5.430 1.00 . A A . 398 THR HA   1 1 
        7  9947 1 1 53 THR HB   H   1.041 -17.361  -7.860 1.00 . A A . 398 THR HB   1 1 
        7  9948 1 1 53 THR HG1  H   0.795 -19.989  -6.956 1.00 . A A . 398 THR HG1  1 1 
        7  9949 1 1 53 THR HG21 H   3.407 -17.874  -7.543 1.00 . A A . 398 THR HG21 1 1 
        7  9950 1 1 53 THR HG22 H   2.616 -19.168  -8.441 1.00 . A A . 398 THR HG22 1 1 
        7  9951 1 1 53 THR HG23 H   2.990 -19.382  -6.729 1.00 . A A . 398 THR HG23 1 1 
        7  9952 1 1 53 THR N    N   2.087 -16.167  -5.780 1.00 . A A . 398 THR N    1 1 
        7  9953 1 1 53 THR O    O   1.341 -19.317  -4.243 1.00 . A A . 398 THR O    1 1 
        7  9954 1 1 53 THR OG1  O   0.344 -19.153  -7.136 1.00 . A A . 398 THR OG1  1 1 
        7  9955 1 1 54 SER C    C   4.740 -17.854  -2.401 1.00 . A A . 399 SER C    1 1 
        7  9956 1 1 54 SER CA   C   3.837 -18.782  -3.201 1.00 . A A . 399 SER CA   1 1 
        7  9957 1 1 54 SER CB   C   4.677 -19.895  -3.847 1.00 . A A . 399 SER CB   1 1 
        7  9958 1 1 54 SER H    H   3.606 -17.231  -4.611 1.00 . A A . 399 SER H    1 1 
        7  9959 1 1 54 SER HA   H   3.098 -19.224  -2.552 1.00 . A A . 399 SER HA   1 1 
        7  9960 1 1 54 SER HB2  H   5.457 -19.450  -4.445 1.00 . A A . 399 SER HB2  1 1 
        7  9961 1 1 54 SER HB3  H   5.124 -20.503  -3.075 1.00 . A A . 399 SER HB3  1 1 
        7  9962 1 1 54 SER HG   H   2.949 -20.506  -4.509 1.00 . A A . 399 SER HG   1 1 
        7  9963 1 1 54 SER N    N   3.156 -18.012  -4.224 1.00 . A A . 399 SER N    1 1 
        7  9964 1 1 54 SER O    O   4.539 -17.646  -1.196 1.00 . A A . 399 SER O    1 1 
        7  9965 1 1 54 SER OG   O   3.876 -20.722  -4.679 1.00 . A A . 399 SER OG   1 1 
        7  9966 1 1 55 ILE C    C   7.593 -15.969  -3.714 1.00 . A A . 400 ILE C    1 1 
        7  9967 1 1 55 ILE CA   C   6.689 -16.369  -2.555 1.00 . A A . 400 ILE CA   1 1 
        7  9968 1 1 55 ILE CB   C   7.530 -17.011  -1.378 1.00 . A A . 400 ILE CB   1 1 
        7  9969 1 1 55 ILE CD1  C   9.359 -16.528   0.365 1.00 . A A . 400 ILE CD1  1 1 
        7  9970 1 1 55 ILE CG1  C   8.544 -16.001  -0.805 1.00 . A A . 400 ILE CG1  1 1 
        7  9971 1 1 55 ILE CG2  C   8.225 -18.309  -1.809 1.00 . A A . 400 ILE CG2  1 1 
        7  9972 1 1 55 ILE H    H   5.816 -17.491  -4.051 1.00 . A A . 400 ILE H    1 1 
        7  9973 1 1 55 ILE HA   H   6.163 -15.492  -2.203 1.00 . A A . 400 ILE HA   1 1 
        7  9974 1 1 55 ILE HB   H   6.829 -17.277  -0.600 1.00 . A A . 400 ILE HB   1 1 
        7  9975 1 1 55 ILE HD11 H   9.915 -17.399   0.050 1.00 . A A . 400 ILE HD11 1 1 
        7  9976 1 1 55 ILE HD12 H   8.695 -16.794   1.174 1.00 . A A . 400 ILE HD12 1 1 
        7  9977 1 1 55 ILE HD13 H  10.046 -15.762   0.695 1.00 . A A . 400 ILE HD13 1 1 
        7  9978 1 1 55 ILE HG12 H   9.231 -15.710  -1.584 1.00 . A A . 400 ILE HG12 1 1 
        7  9979 1 1 55 ILE HG13 H   8.005 -15.129  -0.467 1.00 . A A . 400 ILE HG13 1 1 
        7  9980 1 1 55 ILE HG21 H   7.482 -19.028  -2.123 1.00 . A A . 400 ILE HG21 1 1 
        7  9981 1 1 55 ILE HG22 H   8.788 -18.710  -0.980 1.00 . A A . 400 ILE HG22 1 1 
        7  9982 1 1 55 ILE HG23 H   8.895 -18.100  -2.630 1.00 . A A . 400 ILE HG23 1 1 
        7  9983 1 1 55 ILE N    N   5.714 -17.292  -3.092 1.00 . A A . 400 ILE N    1 1 
        7  9984 1 1 55 ILE O    O   8.029 -16.834  -4.479 1.00 . A A . 400 ILE O    1 1 
        7  9985 1 1 56 GLU C    C  10.132 -14.537  -4.713 1.00 . A A . 401 GLU C    1 1 
        7  9986 1 1 56 GLU CA   C   8.672 -14.285  -5.012 1.00 . A A . 401 GLU CA   1 1 
        7  9987 1 1 56 GLU CB   C   8.354 -12.837  -5.523 1.00 . A A . 401 GLU CB   1 1 
        7  9988 1 1 56 GLU CD   C   9.988 -11.260  -4.279 1.00 . A A . 401 GLU CD   1 1 
        7  9989 1 1 56 GLU CG   C   8.542 -11.646  -4.551 1.00 . A A . 401 GLU CG   1 1 
        7  9990 1 1 56 GLU H    H   7.468 -14.023  -3.280 1.00 . A A . 401 GLU H    1 1 
        7  9991 1 1 56 GLU HA   H   8.417 -14.991  -5.790 1.00 . A A . 401 GLU HA   1 1 
        7  9992 1 1 56 GLU HB2  H   8.984 -12.639  -6.377 1.00 . A A . 401 GLU HB2  1 1 
        7  9993 1 1 56 GLU HB3  H   7.329 -12.834  -5.865 1.00 . A A . 401 GLU HB3  1 1 
        7  9994 1 1 56 GLU HG2  H   8.050 -10.784  -4.974 1.00 . A A . 401 GLU HG2  1 1 
        7  9995 1 1 56 GLU HG3  H   8.061 -11.889  -3.617 1.00 . A A . 401 GLU HG3  1 1 
        7  9996 1 1 56 GLU N    N   7.841 -14.690  -3.897 1.00 . A A . 401 GLU N    1 1 
        7  9997 1 1 56 GLU O    O  10.908 -14.875  -5.611 1.00 . A A . 401 GLU O    1 1 
        7  9998 1 1 56 GLU OE1  O  10.607 -10.615  -5.143 1.00 . A A . 401 GLU OE1  1 1 
        7  9999 1 1 56 GLU OE2  O  10.509 -11.546  -3.198 1.00 . A A . 401 GLU OE2  1 1 
        7 10000 1 1 57 GLU C    C  12.913 -14.052  -3.730 1.00 . A A . 402 GLU C    1 1 
        7 10001 1 1 57 GLU CA   C  11.785 -14.619  -2.865 1.00 . A A . 402 GLU CA   1 1 
        7 10002 1 1 57 GLU CB   C  12.023 -16.075  -2.392 1.00 . A A . 402 GLU CB   1 1 
        7 10003 1 1 57 GLU CD   C  13.510 -15.322  -0.498 1.00 . A A . 402 GLU CD   1 1 
        7 10004 1 1 57 GLU CG   C  13.337 -16.291  -1.648 1.00 . A A . 402 GLU CG   1 1 
        7 10005 1 1 57 GLU H    H   9.741 -14.139  -2.825 1.00 . A A . 402 GLU H    1 1 
        7 10006 1 1 57 GLU HA   H  11.781 -13.983  -1.990 1.00 . A A . 402 GLU HA   1 1 
        7 10007 1 1 57 GLU HB2  H  11.219 -16.359  -1.730 1.00 . A A . 402 GLU HB2  1 1 
        7 10008 1 1 57 GLU HB3  H  12.007 -16.724  -3.254 1.00 . A A . 402 GLU HB3  1 1 
        7 10009 1 1 57 GLU HG2  H  13.362 -17.299  -1.261 1.00 . A A . 402 GLU HG2  1 1 
        7 10010 1 1 57 GLU HG3  H  14.154 -16.156  -2.343 1.00 . A A . 402 GLU HG3  1 1 
        7 10011 1 1 57 GLU N    N  10.460 -14.411  -3.433 1.00 . A A . 402 GLU N    1 1 
        7 10012 1 1 57 GLU O    O  13.737 -14.780  -4.294 1.00 . A A . 402 GLU O    1 1 
        7 10013 1 1 57 GLU OE1  O  12.955 -15.542   0.594 1.00 . A A . 402 GLU OE1  1 1 
        7 10014 1 1 57 GLU OE2  O  14.201 -14.298  -0.678 1.00 . A A . 402 GLU OE2  1 1 
        7 10015 1 1 58 ARG C    C  14.213 -10.783  -3.875 1.00 . A A . 403 ARG C    1 1 
        7 10016 1 1 58 ARG CA   C  13.883 -12.040  -4.626 1.00 . A A . 403 ARG CA   1 1 
        7 10017 1 1 58 ARG CB   C  13.393 -11.660  -6.023 1.00 . A A . 403 ARG CB   1 1 
        7 10018 1 1 58 ARG CD   C  12.333 -12.313  -8.161 1.00 . A A . 403 ARG CD   1 1 
        7 10019 1 1 58 ARG CG   C  13.040 -12.815  -6.926 1.00 . A A . 403 ARG CG   1 1 
        7 10020 1 1 58 ARG CZ   C  10.083 -11.334  -8.644 1.00 . A A . 403 ARG CZ   1 1 
        7 10021 1 1 58 ARG H    H  12.097 -12.269  -3.532 1.00 . A A . 403 ARG H    1 1 
        7 10022 1 1 58 ARG HA   H  14.765 -12.657  -4.712 1.00 . A A . 403 ARG HA   1 1 
        7 10023 1 1 58 ARG HB2  H  12.514 -11.042  -5.919 1.00 . A A . 403 ARG HB2  1 1 
        7 10024 1 1 58 ARG HB3  H  14.165 -11.075  -6.503 1.00 . A A . 403 ARG HB3  1 1 
        7 10025 1 1 58 ARG HD2  H  12.985 -11.632  -8.688 1.00 . A A . 403 ARG HD2  1 1 
        7 10026 1 1 58 ARG HD3  H  12.092 -13.154  -8.796 1.00 . A A . 403 ARG HD3  1 1 
        7 10027 1 1 58 ARG HE   H  11.003 -11.354  -6.849 1.00 . A A . 403 ARG HE   1 1 
        7 10028 1 1 58 ARG HG2  H  13.945 -13.328  -7.214 1.00 . A A . 403 ARG HG2  1 1 
        7 10029 1 1 58 ARG HG3  H  12.391 -13.495  -6.396 1.00 . A A . 403 ARG HG3  1 1 
        7 10030 1 1 58 ARG HH11 H  10.987 -12.062 -10.342 1.00 . A A . 403 ARG HH11 1 1 
        7 10031 1 1 58 ARG HH12 H   9.427 -11.423 -10.575 1.00 . A A . 403 ARG HH12 1 1 
        7 10032 1 1 58 ARG HH21 H   8.880 -10.495  -7.225 1.00 . A A . 403 ARG HH21 1 1 
        7 10033 1 1 58 ARG HH22 H   8.211 -10.540  -8.787 1.00 . A A . 403 ARG HH22 1 1 
        7 10034 1 1 58 ARG N    N  12.872 -12.759  -3.898 1.00 . A A . 403 ARG N    1 1 
        7 10035 1 1 58 ARG NE   N  11.084 -11.615  -7.802 1.00 . A A . 403 ARG NE   1 1 
        7 10036 1 1 58 ARG NH1  N  10.180 -11.629  -9.938 1.00 . A A . 403 ARG NH1  1 1 
        7 10037 1 1 58 ARG NH2  N   8.993 -10.747  -8.188 1.00 . A A . 403 ARG NH2  1 1 
        7 10038 1 1 58 ARG O    O  15.221 -10.708  -3.176 1.00 . A A . 403 ARG O    1 1 
        7 10039 1 1 59 THR C    C  12.298  -7.985  -2.700 1.00 . A A . 404 THR C    1 1 
        7 10040 1 1 59 THR CA   C  13.552  -8.529  -3.368 1.00 . A A . 404 THR CA   1 1 
        7 10041 1 1 59 THR CB   C  14.010  -7.497  -4.434 1.00 . A A . 404 THR CB   1 1 
        7 10042 1 1 59 THR CG2  C  15.406  -7.795  -4.955 1.00 . A A . 404 THR CG2  1 1 
        7 10043 1 1 59 THR H    H  12.502  -9.965  -4.483 1.00 . A A . 404 THR H    1 1 
        7 10044 1 1 59 THR HA   H  14.348  -8.622  -2.647 1.00 . A A . 404 THR HA   1 1 
        7 10045 1 1 59 THR HB   H  13.999  -6.521  -3.971 1.00 . A A . 404 THR HB   1 1 
        7 10046 1 1 59 THR HG1  H  13.490  -7.888  -6.302 1.00 . A A . 404 THR HG1  1 1 
        7 10047 1 1 59 THR HG21 H  16.110  -7.771  -4.136 1.00 . A A . 404 THR HG21 1 1 
        7 10048 1 1 59 THR HG22 H  15.683  -7.055  -5.693 1.00 . A A . 404 THR HG22 1 1 
        7 10049 1 1 59 THR HG23 H  15.410  -8.775  -5.408 1.00 . A A . 404 THR HG23 1 1 
        7 10050 1 1 59 THR N    N  13.329  -9.814  -3.973 1.00 . A A . 404 THR N    1 1 
        7 10051 1 1 59 THR O    O  12.389  -7.175  -1.782 1.00 . A A . 404 THR O    1 1 
        7 10052 1 1 59 THR OG1  O  13.079  -7.485  -5.529 1.00 . A A . 404 THR OG1  1 1 
        7 10053 1 1 60 ARG C    C   9.905  -6.414  -3.218 1.00 . A A . 405 ARG C    1 1 
        7 10054 1 1 60 ARG CA   C   9.833  -7.884  -2.774 1.00 . A A . 405 ARG CA   1 1 
        7 10055 1 1 60 ARG CB   C   9.471  -7.941  -1.247 1.00 . A A . 405 ARG CB   1 1 
        7 10056 1 1 60 ARG CD   C  10.747  -9.996  -0.431 1.00 . A A . 405 ARG CD   1 1 
        7 10057 1 1 60 ARG CG   C   9.389  -9.321  -0.557 1.00 . A A . 405 ARG CG   1 1 
        7 10058 1 1 60 ARG CZ   C  11.526 -12.257   0.248 1.00 . A A . 405 ARG CZ   1 1 
        7 10059 1 1 60 ARG H    H  11.118  -9.272  -3.715 1.00 . A A . 405 ARG H    1 1 
        7 10060 1 1 60 ARG HA   H   9.082  -8.380  -3.371 1.00 . A A . 405 ARG HA   1 1 
        7 10061 1 1 60 ARG HB2  H  10.202  -7.359  -0.707 1.00 . A A . 405 ARG HB2  1 1 
        7 10062 1 1 60 ARG HB3  H   8.515  -7.448  -1.136 1.00 . A A . 405 ARG HB3  1 1 
        7 10063 1 1 60 ARG HD2  H  11.088 -10.256  -1.422 1.00 . A A . 405 ARG HD2  1 1 
        7 10064 1 1 60 ARG HD3  H  11.443  -9.303   0.015 1.00 . A A . 405 ARG HD3  1 1 
        7 10065 1 1 60 ARG HE   H  10.023 -11.220   1.106 1.00 . A A . 405 ARG HE   1 1 
        7 10066 1 1 60 ARG HG2  H   8.979  -9.194   0.434 1.00 . A A . 405 ARG HG2  1 1 
        7 10067 1 1 60 ARG HG3  H   8.730  -9.955  -1.130 1.00 . A A . 405 ARG HG3  1 1 
        7 10068 1 1 60 ARG HH11 H  12.524 -11.484  -1.346 1.00 . A A . 405 ARG HH11 1 1 
        7 10069 1 1 60 ARG HH12 H  13.091 -13.024  -0.815 1.00 . A A . 405 ARG HH12 1 1 
        7 10070 1 1 60 ARG HH21 H  10.789 -13.342   1.838 1.00 . A A . 405 ARG HH21 1 1 
        7 10071 1 1 60 ARG HH22 H  12.044 -14.105   0.987 1.00 . A A . 405 ARG HH22 1 1 
        7 10072 1 1 60 ARG N    N  11.127  -8.482  -3.129 1.00 . A A . 405 ARG N    1 1 
        7 10073 1 1 60 ARG NE   N  10.698 -11.217   0.387 1.00 . A A . 405 ARG NE   1 1 
        7 10074 1 1 60 ARG NH1  N  12.442 -12.254  -0.714 1.00 . A A . 405 ARG NH1  1 1 
        7 10075 1 1 60 ARG NH2  N  11.448 -13.294   1.078 1.00 . A A . 405 ARG NH2  1 1 
        7 10076 1 1 60 ARG O    O   9.952  -5.509  -2.386 1.00 . A A . 405 ARG O    1 1 
        7 10077 1 1 61 PRO C    C   9.316  -3.726  -4.702 1.00 . A A . 406 PRO C    1 1 
        7 10078 1 1 61 PRO CA   C  10.287  -4.828  -5.088 1.00 . A A . 406 PRO CA   1 1 
        7 10079 1 1 61 PRO CB   C  10.249  -5.057  -6.602 1.00 . A A . 406 PRO CB   1 1 
        7 10080 1 1 61 PRO CD   C   9.702  -7.139  -5.622 1.00 . A A . 406 PRO CD   1 1 
        7 10081 1 1 61 PRO CG   C   9.385  -6.254  -6.775 1.00 . A A . 406 PRO CG   1 1 
        7 10082 1 1 61 PRO HA   H  11.287  -4.531  -4.811 1.00 . A A . 406 PRO HA   1 1 
        7 10083 1 1 61 PRO HB2  H   9.832  -4.189  -7.091 1.00 . A A . 406 PRO HB2  1 1 
        7 10084 1 1 61 PRO HB3  H  11.251  -5.239  -6.959 1.00 . A A . 406 PRO HB3  1 1 
        7 10085 1 1 61 PRO HD2  H   8.856  -7.772  -5.392 1.00 . A A . 406 PRO HD2  1 1 
        7 10086 1 1 61 PRO HD3  H  10.583  -7.731  -5.819 1.00 . A A . 406 PRO HD3  1 1 
        7 10087 1 1 61 PRO HG2  H   8.353  -5.944  -6.717 1.00 . A A . 406 PRO HG2  1 1 
        7 10088 1 1 61 PRO HG3  H   9.596  -6.750  -7.710 1.00 . A A . 406 PRO HG3  1 1 
        7 10089 1 1 61 PRO N    N   9.956  -6.163  -4.541 1.00 . A A . 406 PRO N    1 1 
        7 10090 1 1 61 PRO O    O   9.735  -2.620  -4.393 1.00 . A A . 406 PRO O    1 1 
        7 10091 1 1 62 ASN C    C   7.115  -2.733  -2.825 1.00 . A A . 407 ASN C    1 1 
        7 10092 1 1 62 ASN CA   C   7.046  -3.039  -4.307 1.00 . A A . 407 ASN CA   1 1 
        7 10093 1 1 62 ASN CB   C   5.625  -3.458  -4.715 1.00 . A A . 407 ASN CB   1 1 
        7 10094 1 1 62 ASN CG   C   5.435  -3.621  -6.212 1.00 . A A . 407 ASN CG   1 1 
        7 10095 1 1 62 ASN H    H   7.778  -4.948  -4.911 1.00 . A A . 407 ASN H    1 1 
        7 10096 1 1 62 ASN HA   H   7.310  -2.134  -4.836 1.00 . A A . 407 ASN HA   1 1 
        7 10097 1 1 62 ASN HB2  H   5.365  -4.391  -4.237 1.00 . A A . 407 ASN HB2  1 1 
        7 10098 1 1 62 ASN HB3  H   4.948  -2.685  -4.374 1.00 . A A . 407 ASN HB3  1 1 
        7 10099 1 1 62 ASN HD21 H   3.953  -4.928  -5.945 1.00 . A A . 407 ASN HD21 1 1 
        7 10100 1 1 62 ASN HD22 H   4.378  -4.556  -7.575 1.00 . A A . 407 ASN HD22 1 1 
        7 10101 1 1 62 ASN N    N   8.042  -4.037  -4.668 1.00 . A A . 407 ASN N    1 1 
        7 10102 1 1 62 ASN ND2  N   4.497  -4.452  -6.605 1.00 . A A . 407 ASN ND2  1 1 
        7 10103 1 1 62 ASN O    O   7.008  -1.597  -2.413 1.00 . A A . 407 ASN O    1 1 
        7 10104 1 1 62 ASN OD1  O   6.102  -2.975  -7.010 1.00 . A A . 407 ASN OD1  1 1 
        7 10105 1 1 63 LEU C    C   8.652  -2.926  -0.125 1.00 . A A . 408 LEU C    1 1 
        7 10106 1 1 63 LEU CA   C   7.394  -3.655  -0.581 1.00 . A A . 408 LEU CA   1 1 
        7 10107 1 1 63 LEU CB   C   7.330  -5.043   0.075 1.00 . A A . 408 LEU CB   1 1 
        7 10108 1 1 63 LEU CD1  C   6.125  -7.196   0.555 1.00 . A A . 408 LEU CD1  1 1 
        7 10109 1 1 63 LEU CD2  C   4.820  -5.105   0.185 1.00 . A A . 408 LEU CD2  1 1 
        7 10110 1 1 63 LEU CG   C   6.068  -5.874  -0.192 1.00 . A A . 408 LEU CG   1 1 
        7 10111 1 1 63 LEU H    H   7.483  -4.646  -2.449 1.00 . A A . 408 LEU H    1 1 
        7 10112 1 1 63 LEU HA   H   6.534  -3.088  -0.260 1.00 . A A . 408 LEU HA   1 1 
        7 10113 1 1 63 LEU HB2  H   8.178  -5.602  -0.292 1.00 . A A . 408 LEU HB2  1 1 
        7 10114 1 1 63 LEU HB3  H   7.448  -4.936   1.140 1.00 . A A . 408 LEU HB3  1 1 
        7 10115 1 1 63 LEU HD11 H   6.194  -7.003   1.615 1.00 . A A . 408 LEU HD11 1 1 
        7 10116 1 1 63 LEU HD12 H   6.987  -7.764   0.237 1.00 . A A . 408 LEU HD12 1 1 
        7 10117 1 1 63 LEU HD13 H   5.227  -7.763   0.354 1.00 . A A . 408 LEU HD13 1 1 
        7 10118 1 1 63 LEU HD21 H   3.950  -5.727   0.029 1.00 . A A . 408 LEU HD21 1 1 
        7 10119 1 1 63 LEU HD22 H   4.752  -4.228  -0.440 1.00 . A A . 408 LEU HD22 1 1 
        7 10120 1 1 63 LEU HD23 H   4.873  -4.810   1.223 1.00 . A A . 408 LEU HD23 1 1 
        7 10121 1 1 63 LEU HG   H   6.024  -6.101  -1.247 1.00 . A A . 408 LEU HG   1 1 
        7 10122 1 1 63 LEU N    N   7.335  -3.776  -2.033 1.00 . A A . 408 LEU N    1 1 
        7 10123 1 1 63 LEU O    O   8.632  -2.201   0.880 1.00 . A A . 408 LEU O    1 1 
        7 10124 1 1 64 SER C    C  11.143  -1.085  -0.945 1.00 . A A . 409 SER C    1 1 
        7 10125 1 1 64 SER CA   C  11.014  -2.544  -0.520 1.00 . A A . 409 SER CA   1 1 
        7 10126 1 1 64 SER CB   C  12.135  -3.367  -1.135 1.00 . A A . 409 SER CB   1 1 
        7 10127 1 1 64 SER H    H   9.662  -3.674  -1.674 1.00 . A A . 409 SER H    1 1 
        7 10128 1 1 64 SER HA   H  11.112  -2.600   0.554 1.00 . A A . 409 SER HA   1 1 
        7 10129 1 1 64 SER HB2  H  12.029  -3.364  -2.210 1.00 . A A . 409 SER HB2  1 1 
        7 10130 1 1 64 SER HB3  H  13.086  -2.933  -0.866 1.00 . A A . 409 SER HB3  1 1 
        7 10131 1 1 64 SER HG   H  11.577  -5.217  -1.316 1.00 . A A . 409 SER HG   1 1 
        7 10132 1 1 64 SER N    N   9.730  -3.117  -0.868 1.00 . A A . 409 SER N    1 1 
        7 10133 1 1 64 SER O    O  11.939  -0.332  -0.369 1.00 . A A . 409 SER O    1 1 
        7 10134 1 1 64 SER OG   O  12.093  -4.711  -0.673 1.00 . A A . 409 SER OG   1 1 
        7 10135 1 1 65 LYS C    C   9.627   1.608  -1.557 1.00 . A A . 410 LYS C    1 1 
        7 10136 1 1 65 LYS CA   C  10.467   0.685  -2.400 1.00 . A A . 410 LYS CA   1 1 
        7 10137 1 1 65 LYS CB   C  10.146   0.811  -3.893 1.00 . A A . 410 LYS CB   1 1 
        7 10138 1 1 65 LYS CD   C  12.550   0.886  -4.638 1.00 . A A . 410 LYS CD   1 1 
        7 10139 1 1 65 LYS CE   C  13.613   0.304  -5.554 1.00 . A A . 410 LYS CE   1 1 
        7 10140 1 1 65 LYS CG   C  11.200   0.191  -4.807 1.00 . A A . 410 LYS CG   1 1 
        7 10141 1 1 65 LYS H    H   9.742  -1.287  -2.353 1.00 . A A . 410 LYS H    1 1 
        7 10142 1 1 65 LYS HA   H  11.490   0.991  -2.246 1.00 . A A . 410 LYS HA   1 1 
        7 10143 1 1 65 LYS HB2  H   9.205   0.314  -4.080 1.00 . A A . 410 LYS HB2  1 1 
        7 10144 1 1 65 LYS HB3  H  10.047   1.856  -4.146 1.00 . A A . 410 LYS HB3  1 1 
        7 10145 1 1 65 LYS HD2  H  12.439   1.935  -4.866 1.00 . A A . 410 LYS HD2  1 1 
        7 10146 1 1 65 LYS HD3  H  12.882   0.778  -3.615 1.00 . A A . 410 LYS HD3  1 1 
        7 10147 1 1 65 LYS HE2  H  13.282   0.406  -6.574 1.00 . A A . 410 LYS HE2  1 1 
        7 10148 1 1 65 LYS HE3  H  14.529   0.861  -5.423 1.00 . A A . 410 LYS HE3  1 1 
        7 10149 1 1 65 LYS HG2  H  11.314  -0.854  -4.555 1.00 . A A . 410 LYS HG2  1 1 
        7 10150 1 1 65 LYS HG3  H  10.882   0.282  -5.835 1.00 . A A . 410 LYS HG3  1 1 
        7 10151 1 1 65 LYS HZ1  H  14.614  -1.473  -5.910 1.00 . A A . 410 LYS HZ1  1 1 
        7 10152 1 1 65 LYS HZ2  H  13.026  -1.709  -5.435 1.00 . A A . 410 LYS HZ2  1 1 
        7 10153 1 1 65 LYS HZ3  H  14.190  -1.274  -4.304 1.00 . A A . 410 LYS HZ3  1 1 
        7 10154 1 1 65 LYS N    N  10.389  -0.678  -1.936 1.00 . A A . 410 LYS N    1 1 
        7 10155 1 1 65 LYS NZ   N  13.870  -1.121  -5.279 1.00 . A A . 410 LYS NZ   1 1 
        7 10156 1 1 65 LYS O    O   8.729   1.166  -0.815 1.00 . A A . 410 LYS O    1 1 
        7 10157 1 1 66 THR C    C   7.986   4.309  -1.566 1.00 . A A . 411 THR C    1 1 
        7 10158 1 1 66 THR CA   C   9.231   3.828  -0.848 1.00 . A A . 411 THR CA   1 1 
        7 10159 1 1 66 THR CB   C  10.127   5.031  -0.478 1.00 . A A . 411 THR CB   1 1 
        7 10160 1 1 66 THR CG2  C  11.308   4.586   0.370 1.00 . A A . 411 THR CG2  1 1 
        7 10161 1 1 66 THR H    H  10.651   3.176  -2.231 1.00 . A A . 411 THR H    1 1 
        7 10162 1 1 66 THR HA   H   8.925   3.345   0.067 1.00 . A A . 411 THR HA   1 1 
        7 10163 1 1 66 THR HB   H   9.538   5.741   0.084 1.00 . A A . 411 THR HB   1 1 
        7 10164 1 1 66 THR HG1  H  11.294   5.084  -2.048 1.00 . A A . 411 THR HG1  1 1 
        7 10165 1 1 66 THR HG21 H  11.929   5.438   0.605 1.00 . A A . 411 THR HG21 1 1 
        7 10166 1 1 66 THR HG22 H  11.884   3.857  -0.179 1.00 . A A . 411 THR HG22 1 1 
        7 10167 1 1 66 THR HG23 H  10.948   4.142   1.286 1.00 . A A . 411 THR HG23 1 1 
        7 10168 1 1 66 THR N    N   9.933   2.874  -1.629 1.00 . A A . 411 THR N    1 1 
        7 10169 1 1 66 THR O    O   7.835   4.128  -2.786 1.00 . A A . 411 THR O    1 1 
        7 10170 1 1 66 THR OG1  O  10.609   5.661  -1.666 1.00 . A A . 411 THR OG1  1 1 
        7 10171 1 1 67 LEU C    C   6.146   6.520  -2.410 1.00 . A A . 412 LEU C    1 1 
        7 10172 1 1 67 LEU CA   C   5.876   5.494  -1.314 1.00 . A A . 412 LEU CA   1 1 
        7 10173 1 1 67 LEU CB   C   5.146   6.149  -0.158 1.00 . A A . 412 LEU CB   1 1 
        7 10174 1 1 67 LEU CD1  C   4.202   6.031   2.154 1.00 . A A . 412 LEU CD1  1 1 
        7 10175 1 1 67 LEU CD2  C   3.801   4.166   0.551 1.00 . A A . 412 LEU CD2  1 1 
        7 10176 1 1 67 LEU CG   C   4.786   5.229   1.007 1.00 . A A . 412 LEU CG   1 1 
        7 10177 1 1 67 LEU H    H   7.340   5.031   0.143 1.00 . A A . 412 LEU H    1 1 
        7 10178 1 1 67 LEU HA   H   5.266   4.694  -1.707 1.00 . A A . 412 LEU HA   1 1 
        7 10179 1 1 67 LEU HB2  H   5.791   6.929   0.217 1.00 . A A . 412 LEU HB2  1 1 
        7 10180 1 1 67 LEU HB3  H   4.238   6.593  -0.538 1.00 . A A . 412 LEU HB3  1 1 
        7 10181 1 1 67 LEU HD11 H   3.313   6.547   1.831 1.00 . A A . 412 LEU HD11 1 1 
        7 10182 1 1 67 LEU HD12 H   4.928   6.755   2.492 1.00 . A A . 412 LEU HD12 1 1 
        7 10183 1 1 67 LEU HD13 H   3.957   5.370   2.973 1.00 . A A . 412 LEU HD13 1 1 
        7 10184 1 1 67 LEU HD21 H   4.244   3.588  -0.247 1.00 . A A . 412 LEU HD21 1 1 
        7 10185 1 1 67 LEU HD22 H   2.899   4.641   0.195 1.00 . A A . 412 LEU HD22 1 1 
        7 10186 1 1 67 LEU HD23 H   3.561   3.509   1.371 1.00 . A A . 412 LEU HD23 1 1 
        7 10187 1 1 67 LEU HG   H   5.679   4.735   1.363 1.00 . A A . 412 LEU HG   1 1 
        7 10188 1 1 67 LEU N    N   7.125   4.944  -0.814 1.00 . A A . 412 LEU N    1 1 
        7 10189 1 1 67 LEU O    O   5.408   6.611  -3.404 1.00 . A A . 412 LEU O    1 1 
        7 10190 1 1 68 LYS C    C   8.048   7.636  -4.491 1.00 . A A . 413 LYS C    1 1 
        7 10191 1 1 68 LYS CA   C   7.644   8.278  -3.169 1.00 . A A . 413 LYS CA   1 1 
        7 10192 1 1 68 LYS CB   C   8.839   9.019  -2.585 1.00 . A A . 413 LYS CB   1 1 
        7 10193 1 1 68 LYS CD   C  10.648  10.748  -2.843 1.00 . A A . 413 LYS CD   1 1 
        7 10194 1 1 68 LYS CE   C  11.760   9.709  -2.695 1.00 . A A . 413 LYS CE   1 1 
        7 10195 1 1 68 LYS CG   C   9.393  10.134  -3.457 1.00 . A A . 413 LYS CG   1 1 
        7 10196 1 1 68 LYS H    H   7.770   7.102  -1.429 1.00 . A A . 413 LYS H    1 1 
        7 10197 1 1 68 LYS HA   H   6.839   8.981  -3.320 1.00 . A A . 413 LYS HA   1 1 
        7 10198 1 1 68 LYS HB2  H   8.556   9.433  -1.630 1.00 . A A . 413 LYS HB2  1 1 
        7 10199 1 1 68 LYS HB3  H   9.618   8.287  -2.429 1.00 . A A . 413 LYS HB3  1 1 
        7 10200 1 1 68 LYS HD2  H  10.998  11.549  -3.476 1.00 . A A . 413 LYS HD2  1 1 
        7 10201 1 1 68 LYS HD3  H  10.401  11.141  -1.868 1.00 . A A . 413 LYS HD3  1 1 
        7 10202 1 1 68 LYS HE2  H  11.433   8.931  -2.022 1.00 . A A . 413 LYS HE2  1 1 
        7 10203 1 1 68 LYS HE3  H  11.974   9.283  -3.663 1.00 . A A . 413 LYS HE3  1 1 
        7 10204 1 1 68 LYS HG2  H   9.641   9.726  -4.425 1.00 . A A . 413 LYS HG2  1 1 
        7 10205 1 1 68 LYS HG3  H   8.641  10.901  -3.567 1.00 . A A . 413 LYS HG3  1 1 
        7 10206 1 1 68 LYS HZ1  H  12.839  10.677  -1.192 1.00 . A A . 413 LYS HZ1  1 1 
        7 10207 1 1 68 LYS HZ2  H  13.371  11.033  -2.754 1.00 . A A . 413 LYS HZ2  1 1 
        7 10208 1 1 68 LYS HZ3  H  13.714   9.537  -2.070 1.00 . A A . 413 LYS HZ3  1 1 
        7 10209 1 1 68 LYS N    N   7.227   7.261  -2.232 1.00 . A A . 413 LYS N    1 1 
        7 10210 1 1 68 LYS NZ   N  12.993  10.284  -2.141 1.00 . A A . 413 LYS NZ   1 1 
        7 10211 1 1 68 LYS O    O   7.633   8.075  -5.559 1.00 . A A . 413 LYS O    1 1 
        7 10212 1 1 69 GLU C    C   8.222   5.190  -6.362 1.00 . A A . 414 GLU C    1 1 
        7 10213 1 1 69 GLU CA   C   9.335   5.874  -5.586 1.00 . A A . 414 GLU CA   1 1 
        7 10214 1 1 69 GLU CB   C  10.398   4.877  -5.185 1.00 . A A . 414 GLU CB   1 1 
        7 10215 1 1 69 GLU CD   C  12.568   4.520  -4.006 1.00 . A A . 414 GLU CD   1 1 
        7 10216 1 1 69 GLU CG   C  11.606   5.523  -4.553 1.00 . A A . 414 GLU CG   1 1 
        7 10217 1 1 69 GLU H    H   9.082   6.235  -3.519 1.00 . A A . 414 GLU H    1 1 
        7 10218 1 1 69 GLU HA   H   9.786   6.616  -6.227 1.00 . A A . 414 GLU HA   1 1 
        7 10219 1 1 69 GLU HB2  H   9.974   4.181  -4.477 1.00 . A A . 414 GLU HB2  1 1 
        7 10220 1 1 69 GLU HB3  H  10.721   4.340  -6.064 1.00 . A A . 414 GLU HB3  1 1 
        7 10221 1 1 69 GLU HG2  H  12.117   6.112  -5.300 1.00 . A A . 414 GLU HG2  1 1 
        7 10222 1 1 69 GLU HG3  H  11.276   6.164  -3.749 1.00 . A A . 414 GLU HG3  1 1 
        7 10223 1 1 69 GLU N    N   8.830   6.575  -4.406 1.00 . A A . 414 GLU N    1 1 
        7 10224 1 1 69 GLU O    O   8.319   5.014  -7.582 1.00 . A A . 414 GLU O    1 1 
        7 10225 1 1 69 GLU OE1  O  12.283   3.956  -2.925 1.00 . A A . 414 GLU OE1  1 1 
        7 10226 1 1 69 GLU OE2  O  13.620   4.279  -4.632 1.00 . A A . 414 GLU OE2  1 1 
        7 10227 1 1 70 LEU C    C   5.155   5.172  -7.043 1.00 . A A . 415 LEU C    1 1 
        7 10228 1 1 70 LEU CA   C   6.045   4.161  -6.303 1.00 . A A . 415 LEU CA   1 1 
        7 10229 1 1 70 LEU CB   C   5.266   3.318  -5.284 1.00 . A A . 415 LEU CB   1 1 
        7 10230 1 1 70 LEU CD1  C   5.265   1.496  -3.552 1.00 . A A . 415 LEU CD1  1 1 
        7 10231 1 1 70 LEU CD2  C   6.593   1.197  -5.633 1.00 . A A . 415 LEU CD2  1 1 
        7 10232 1 1 70 LEU CG   C   6.084   2.201  -4.604 1.00 . A A . 415 LEU CG   1 1 
        7 10233 1 1 70 LEU H    H   7.142   4.983  -4.700 1.00 . A A . 415 LEU H    1 1 
        7 10234 1 1 70 LEU HA   H   6.464   3.505  -7.053 1.00 . A A . 415 LEU HA   1 1 
        7 10235 1 1 70 LEU HB2  H   4.871   3.964  -4.516 1.00 . A A . 415 LEU HB2  1 1 
        7 10236 1 1 70 LEU HB3  H   4.440   2.842  -5.792 1.00 . A A . 415 LEU HB3  1 1 
        7 10237 1 1 70 LEU HD11 H   5.866   0.728  -3.087 1.00 . A A . 415 LEU HD11 1 1 
        7 10238 1 1 70 LEU HD12 H   4.397   1.047  -4.009 1.00 . A A . 415 LEU HD12 1 1 
        7 10239 1 1 70 LEU HD13 H   4.952   2.206  -2.801 1.00 . A A . 415 LEU HD13 1 1 
        7 10240 1 1 70 LEU HD21 H   5.756   0.762  -6.159 1.00 . A A . 415 LEU HD21 1 1 
        7 10241 1 1 70 LEU HD22 H   7.148   0.418  -5.131 1.00 . A A . 415 LEU HD22 1 1 
        7 10242 1 1 70 LEU HD23 H   7.245   1.698  -6.332 1.00 . A A . 415 LEU HD23 1 1 
        7 10243 1 1 70 LEU HG   H   6.941   2.645  -4.115 1.00 . A A . 415 LEU HG   1 1 
        7 10244 1 1 70 LEU N    N   7.164   4.822  -5.668 1.00 . A A . 415 LEU N    1 1 
        7 10245 1 1 70 LEU O    O   4.317   4.798  -7.867 1.00 . A A . 415 LEU O    1 1 
        7 10246 1 1 71 GLY C    C   3.363   7.930  -6.947 1.00 . A A . 416 GLY C    1 1 
        7 10247 1 1 71 GLY CA   C   4.684   7.481  -7.519 1.00 . A A . 416 GLY CA   1 1 
        7 10248 1 1 71 GLY H    H   5.985   6.696  -6.047 1.00 . A A . 416 GLY H    1 1 
        7 10249 1 1 71 GLY HA2  H   5.334   8.341  -7.572 1.00 . A A . 416 GLY HA2  1 1 
        7 10250 1 1 71 GLY HA3  H   4.523   7.122  -8.524 1.00 . A A . 416 GLY HA3  1 1 
        7 10251 1 1 71 GLY N    N   5.361   6.453  -6.764 1.00 . A A . 416 GLY N    1 1 
        7 10252 1 1 71 GLY O    O   2.541   8.505  -7.667 1.00 . A A . 416 GLY O    1 1 
        7 10253 1 1 72 LEU C    C   2.113   9.485  -4.476 1.00 . A A . 417 LEU C    1 1 
        7 10254 1 1 72 LEU CA   C   1.873   8.109  -5.126 1.00 . A A . 417 LEU CA   1 1 
        7 10255 1 1 72 LEU CB   C   1.368   7.022  -4.122 1.00 . A A . 417 LEU CB   1 1 
        7 10256 1 1 72 LEU CD1  C  -0.459   5.839  -2.849 1.00 . A A . 417 LEU CD1  1 1 
        7 10257 1 1 72 LEU CD2  C  -0.346   8.290  -2.723 1.00 . A A . 417 LEU CD2  1 1 
        7 10258 1 1 72 LEU CG   C  -0.103   7.095  -3.611 1.00 . A A . 417 LEU CG   1 1 
        7 10259 1 1 72 LEU H    H   3.785   7.222  -5.138 1.00 . A A . 417 LEU H    1 1 
        7 10260 1 1 72 LEU HA   H   1.166   8.224  -5.934 1.00 . A A . 417 LEU HA   1 1 
        7 10261 1 1 72 LEU HB2  H   1.502   6.061  -4.595 1.00 . A A . 417 LEU HB2  1 1 
        7 10262 1 1 72 LEU HB3  H   2.024   7.050  -3.263 1.00 . A A . 417 LEU HB3  1 1 
        7 10263 1 1 72 LEU HD11 H  -0.399   4.986  -3.510 1.00 . A A . 417 LEU HD11 1 1 
        7 10264 1 1 72 LEU HD12 H  -1.466   5.927  -2.471 1.00 . A A . 417 LEU HD12 1 1 
        7 10265 1 1 72 LEU HD13 H   0.223   5.704  -2.023 1.00 . A A . 417 LEU HD13 1 1 
        7 10266 1 1 72 LEU HD21 H   0.350   8.292  -1.898 1.00 . A A . 417 LEU HD21 1 1 
        7 10267 1 1 72 LEU HD22 H  -1.353   8.249  -2.336 1.00 . A A . 417 LEU HD22 1 1 
        7 10268 1 1 72 LEU HD23 H  -0.218   9.195  -3.298 1.00 . A A . 417 LEU HD23 1 1 
        7 10269 1 1 72 LEU HG   H  -0.763   7.156  -4.467 1.00 . A A . 417 LEU HG   1 1 
        7 10270 1 1 72 LEU N    N   3.121   7.678  -5.698 1.00 . A A . 417 LEU N    1 1 
        7 10271 1 1 72 LEU O    O   3.193   9.736  -3.937 1.00 . A A . 417 LEU O    1 1 
        7 10272 1 1 73 VAL C    C   0.124  11.994  -3.007 1.00 . A A . 418 VAL C    1 1 
        7 10273 1 1 73 VAL CA   C   1.247  11.714  -3.995 1.00 . A A . 418 VAL CA   1 1 
        7 10274 1 1 73 VAL CB   C   1.288  12.825  -5.083 1.00 . A A . 418 VAL CB   1 1 
        7 10275 1 1 73 VAL CG1  C   2.547  12.712  -5.931 1.00 . A A . 418 VAL CG1  1 1 
        7 10276 1 1 73 VAL CG2  C   0.049  12.778  -5.971 1.00 . A A . 418 VAL CG2  1 1 
        7 10277 1 1 73 VAL H    H   0.287  10.127  -4.992 1.00 . A A . 418 VAL H    1 1 
        7 10278 1 1 73 VAL HA   H   2.177  11.735  -3.447 1.00 . A A . 418 VAL HA   1 1 
        7 10279 1 1 73 VAL HB   H   1.296  13.771  -4.562 1.00 . A A . 418 VAL HB   1 1 
        7 10280 1 1 73 VAL HG11 H   3.418  12.822  -5.301 1.00 . A A . 418 VAL HG11 1 1 
        7 10281 1 1 73 VAL HG12 H   2.547  13.486  -6.682 1.00 . A A . 418 VAL HG12 1 1 
        7 10282 1 1 73 VAL HG13 H   2.570  11.743  -6.408 1.00 . A A . 418 VAL HG13 1 1 
        7 10283 1 1 73 VAL HG21 H   0.110  13.555  -6.717 1.00 . A A . 418 VAL HG21 1 1 
        7 10284 1 1 73 VAL HG22 H  -0.832  12.929  -5.365 1.00 . A A . 418 VAL HG22 1 1 
        7 10285 1 1 73 VAL HG23 H  -0.009  11.814  -6.456 1.00 . A A . 418 VAL HG23 1 1 
        7 10286 1 1 73 VAL N    N   1.132  10.370  -4.559 1.00 . A A . 418 VAL N    1 1 
        7 10287 1 1 73 VAL O    O  -0.887  11.296  -2.997 1.00 . A A . 418 VAL O    1 1 
        7 10288 1 1 74 ASP C    C  -2.025  13.670  -1.729 1.00 . A A . 419 ASP C    1 1 
        7 10289 1 1 74 ASP CA   C  -0.666  13.351  -1.139 1.00 . A A . 419 ASP CA   1 1 
        7 10290 1 1 74 ASP CB   C  -0.196  14.528  -0.260 1.00 . A A . 419 ASP CB   1 1 
        7 10291 1 1 74 ASP CG   C  -0.164  15.853  -0.991 1.00 . A A . 419 ASP CG   1 1 
        7 10292 1 1 74 ASP H    H   1.100  13.575  -2.296 1.00 . A A . 419 ASP H    1 1 
        7 10293 1 1 74 ASP HA   H  -0.773  12.477  -0.515 1.00 . A A . 419 ASP HA   1 1 
        7 10294 1 1 74 ASP HB2  H  -0.864  14.630   0.582 1.00 . A A . 419 ASP HB2  1 1 
        7 10295 1 1 74 ASP HB3  H   0.799  14.314   0.104 1.00 . A A . 419 ASP HB3  1 1 
        7 10296 1 1 74 ASP N    N   0.301  13.018  -2.187 1.00 . A A . 419 ASP N    1 1 
        7 10297 1 1 74 ASP O    O  -2.129  14.356  -2.747 1.00 . A A . 419 ASP O    1 1 
        7 10298 1 1 74 ASP OD1  O   0.828  16.131  -1.683 1.00 . A A . 419 ASP OD1  1 1 
        7 10299 1 1 74 ASP OD2  O  -1.136  16.631  -0.884 1.00 . A A . 419 ASP OD2  1 1 
        7 10300 1 1 75 GLY C    C  -4.949  12.342  -2.455 1.00 . A A . 420 GLY C    1 1 
        7 10301 1 1 75 GLY CA   C  -4.394  13.426  -1.574 1.00 . A A . 420 GLY CA   1 1 
        7 10302 1 1 75 GLY H    H  -2.887  12.515  -0.377 1.00 . A A . 420 GLY H    1 1 
        7 10303 1 1 75 GLY HA2  H  -5.034  13.547  -0.713 1.00 . A A . 420 GLY HA2  1 1 
        7 10304 1 1 75 GLY HA3  H  -4.375  14.352  -2.128 1.00 . A A . 420 GLY HA3  1 1 
        7 10305 1 1 75 GLY N    N  -3.056  13.134  -1.122 1.00 . A A . 420 GLY N    1 1 
        7 10306 1 1 75 GLY O    O  -6.121  12.365  -2.803 1.00 . A A . 420 GLY O    1 1 
        7 10307 1 1 76 GLN C    C  -5.169   9.208  -2.890 1.00 . A A . 421 GLN C    1 1 
        7 10308 1 1 76 GLN CA   C  -4.478  10.298  -3.661 1.00 . A A . 421 GLN CA   1 1 
        7 10309 1 1 76 GLN CB   C  -3.302   9.770  -4.480 1.00 . A A . 421 GLN CB   1 1 
        7 10310 1 1 76 GLN CD   C  -3.986  10.932  -6.596 1.00 . A A . 421 GLN CD   1 1 
        7 10311 1 1 76 GLN CG   C  -2.877  10.710  -5.586 1.00 . A A . 421 GLN CG   1 1 
        7 10312 1 1 76 GLN H    H  -3.186  11.438  -2.479 1.00 . A A . 421 GLN H    1 1 
        7 10313 1 1 76 GLN HA   H  -5.211  10.696  -4.349 1.00 . A A . 421 GLN HA   1 1 
        7 10314 1 1 76 GLN HB2  H  -2.452   9.658  -3.820 1.00 . A A . 421 GLN HB2  1 1 
        7 10315 1 1 76 GLN HB3  H  -3.557   8.816  -4.917 1.00 . A A . 421 GLN HB3  1 1 
        7 10316 1 1 76 GLN HE21 H  -3.339   9.417  -7.680 1.00 . A A . 421 GLN HE21 1 1 
        7 10317 1 1 76 GLN HE22 H  -4.729  10.227  -8.294 1.00 . A A . 421 GLN HE22 1 1 
        7 10318 1 1 76 GLN HG2  H  -2.615  11.661  -5.149 1.00 . A A . 421 GLN HG2  1 1 
        7 10319 1 1 76 GLN HG3  H  -2.019  10.298  -6.096 1.00 . A A . 421 GLN HG3  1 1 
        7 10320 1 1 76 GLN N    N  -4.106  11.409  -2.817 1.00 . A A . 421 GLN N    1 1 
        7 10321 1 1 76 GLN NE2  N  -4.023  10.121  -7.618 1.00 . A A . 421 GLN NE2  1 1 
        7 10322 1 1 76 GLN O    O  -4.866   8.983  -1.702 1.00 . A A . 421 GLN O    1 1 
        7 10323 1 1 76 GLN OE1  O  -4.803  11.840  -6.453 1.00 . A A . 421 GLN OE1  1 1 
        7 10324 1 1 77 GLU C    C  -6.194   6.187  -3.134 1.00 . A A . 422 GLU C    1 1 
        7 10325 1 1 77 GLU CA   C  -6.881   7.511  -2.927 1.00 . A A . 422 GLU CA   1 1 
        7 10326 1 1 77 GLU CB   C  -8.252   7.393  -3.614 1.00 . A A . 422 GLU CB   1 1 
        7 10327 1 1 77 GLU CD   C  -9.433   9.319  -2.458 1.00 . A A . 422 GLU CD   1 1 
        7 10328 1 1 77 GLU CG   C  -9.048   8.673  -3.758 1.00 . A A . 422 GLU CG   1 1 
        7 10329 1 1 77 GLU H    H  -6.220   8.704  -4.509 1.00 . A A . 422 GLU H    1 1 
        7 10330 1 1 77 GLU HA   H  -7.024   7.729  -1.880 1.00 . A A . 422 GLU HA   1 1 
        7 10331 1 1 77 GLU HB2  H  -8.101   6.993  -4.605 1.00 . A A . 422 GLU HB2  1 1 
        7 10332 1 1 77 GLU HB3  H  -8.846   6.686  -3.054 1.00 . A A . 422 GLU HB3  1 1 
        7 10333 1 1 77 GLU HG2  H  -8.465   9.378  -4.332 1.00 . A A . 422 GLU HG2  1 1 
        7 10334 1 1 77 GLU HG3  H  -9.945   8.429  -4.307 1.00 . A A . 422 GLU HG3  1 1 
        7 10335 1 1 77 GLU N    N  -6.081   8.526  -3.557 1.00 . A A . 422 GLU N    1 1 
        7 10336 1 1 77 GLU O    O  -5.952   5.760  -4.272 1.00 . A A . 422 GLU O    1 1 
        7 10337 1 1 77 GLU OE1  O -10.485   8.962  -1.891 1.00 . A A . 422 GLU OE1  1 1 
        7 10338 1 1 77 GLU OE2  O  -8.722  10.228  -2.012 1.00 . A A . 422 GLU OE2  1 1 
        7 10339 1 1 78 LEU C    C  -6.338   3.272  -1.829 1.00 . A A . 423 LEU C    1 1 
        7 10340 1 1 78 LEU CA   C  -5.252   4.290  -2.082 1.00 . A A . 423 LEU CA   1 1 
        7 10341 1 1 78 LEU CB   C  -4.198   4.223  -0.973 1.00 . A A . 423 LEU CB   1 1 
        7 10342 1 1 78 LEU CD1  C  -2.550   2.707  -2.104 1.00 . A A . 423 LEU CD1  1 1 
        7 10343 1 1 78 LEU CD2  C  -2.517   2.982   0.385 1.00 . A A . 423 LEU CD2  1 1 
        7 10344 1 1 78 LEU CG   C  -3.391   2.934  -0.855 1.00 . A A . 423 LEU CG   1 1 
        7 10345 1 1 78 LEU H    H  -6.053   6.010  -1.206 1.00 . A A . 423 LEU H    1 1 
        7 10346 1 1 78 LEU HA   H  -4.785   4.122  -3.040 1.00 . A A . 423 LEU HA   1 1 
        7 10347 1 1 78 LEU HB2  H  -3.499   5.029  -1.137 1.00 . A A . 423 LEU HB2  1 1 
        7 10348 1 1 78 LEU HB3  H  -4.699   4.393  -0.032 1.00 . A A . 423 LEU HB3  1 1 
        7 10349 1 1 78 LEU HD11 H  -1.905   3.559  -2.265 1.00 . A A . 423 LEU HD11 1 1 
        7 10350 1 1 78 LEU HD12 H  -3.204   2.590  -2.956 1.00 . A A . 423 LEU HD12 1 1 
        7 10351 1 1 78 LEU HD13 H  -1.944   1.821  -1.994 1.00 . A A . 423 LEU HD13 1 1 
        7 10352 1 1 78 LEU HD21 H  -3.142   3.129   1.255 1.00 . A A . 423 LEU HD21 1 1 
        7 10353 1 1 78 LEU HD22 H  -1.808   3.793   0.308 1.00 . A A . 423 LEU HD22 1 1 
        7 10354 1 1 78 LEU HD23 H  -1.990   2.046   0.485 1.00 . A A . 423 LEU HD23 1 1 
        7 10355 1 1 78 LEU HG   H  -4.074   2.102  -0.758 1.00 . A A . 423 LEU HG   1 1 
        7 10356 1 1 78 LEU N    N  -5.865   5.571  -2.069 1.00 . A A . 423 LEU N    1 1 
        7 10357 1 1 78 LEU O    O  -7.069   3.373  -0.845 1.00 . A A . 423 LEU O    1 1 
        7 10358 1 1 79 ALA C    C  -6.880   0.049  -2.052 1.00 . A A . 424 ALA C    1 1 
        7 10359 1 1 79 ALA CA   C  -7.479   1.323  -2.568 1.00 . A A . 424 ALA CA   1 1 
        7 10360 1 1 79 ALA CB   C  -8.160   1.084  -3.904 1.00 . A A . 424 ALA CB   1 1 
        7 10361 1 1 79 ALA H    H  -5.832   2.252  -3.454 1.00 . A A . 424 ALA H    1 1 
        7 10362 1 1 79 ALA HA   H  -8.219   1.681  -1.866 1.00 . A A . 424 ALA HA   1 1 
        7 10363 1 1 79 ALA HB1  H  -8.946   0.354  -3.785 1.00 . A A . 424 ALA HB1  1 1 
        7 10364 1 1 79 ALA HB2  H  -7.432   0.717  -4.613 1.00 . A A . 424 ALA HB2  1 1 
        7 10365 1 1 79 ALA HB3  H  -8.579   2.011  -4.268 1.00 . A A . 424 ALA HB3  1 1 
        7 10366 1 1 79 ALA N    N  -6.456   2.318  -2.698 1.00 . A A . 424 ALA N    1 1 
        7 10367 1 1 79 ALA O    O  -5.909  -0.472  -2.625 1.00 . A A . 424 ALA O    1 1 
        7 10368 1 1 80 VAL C    C  -7.942  -2.786  -0.575 1.00 . A A . 425 VAL C    1 1 
        7 10369 1 1 80 VAL CA   C  -6.929  -1.663  -0.416 1.00 . A A . 425 VAL CA   1 1 
        7 10370 1 1 80 VAL CB   C  -6.540  -1.492   1.092 1.00 . A A . 425 VAL CB   1 1 
        7 10371 1 1 80 VAL CG1  C  -7.722  -1.139   1.956 1.00 . A A . 425 VAL CG1  1 1 
        7 10372 1 1 80 VAL CG2  C  -5.861  -2.724   1.622 1.00 . A A . 425 VAL CG2  1 1 
        7 10373 1 1 80 VAL H    H  -8.180   0.012  -0.563 1.00 . A A . 425 VAL H    1 1 
        7 10374 1 1 80 VAL HA   H  -6.040  -1.937  -0.965 1.00 . A A . 425 VAL HA   1 1 
        7 10375 1 1 80 VAL HB   H  -5.848  -0.668   1.172 1.00 . A A . 425 VAL HB   1 1 
        7 10376 1 1 80 VAL HG11 H  -8.483  -1.898   1.838 1.00 . A A . 425 VAL HG11 1 1 
        7 10377 1 1 80 VAL HG12 H  -8.111  -0.174   1.668 1.00 . A A . 425 VAL HG12 1 1 
        7 10378 1 1 80 VAL HG13 H  -7.402  -1.124   2.986 1.00 . A A . 425 VAL HG13 1 1 
        7 10379 1 1 80 VAL HG21 H  -6.544  -3.555   1.528 1.00 . A A . 425 VAL HG21 1 1 
        7 10380 1 1 80 VAL HG22 H  -5.595  -2.580   2.659 1.00 . A A . 425 VAL HG22 1 1 
        7 10381 1 1 80 VAL HG23 H  -4.971  -2.926   1.044 1.00 . A A . 425 VAL HG23 1 1 
        7 10382 1 1 80 VAL N    N  -7.424  -0.455  -0.989 1.00 . A A . 425 VAL N    1 1 
        7 10383 1 1 80 VAL O    O  -9.140  -2.614  -0.306 1.00 . A A . 425 VAL O    1 1 
        7 10384 1 1 81 ALA C    C  -7.632  -6.103  -0.293 1.00 . A A . 426 ALA C    1 1 
        7 10385 1 1 81 ALA CA   C  -8.255  -5.072  -1.177 1.00 . A A . 426 ALA CA   1 1 
        7 10386 1 1 81 ALA CB   C  -8.276  -5.548  -2.624 1.00 . A A . 426 ALA CB   1 1 
        7 10387 1 1 81 ALA H    H  -6.519  -3.958  -1.294 1.00 . A A . 426 ALA H    1 1 
        7 10388 1 1 81 ALA HA   H  -9.263  -4.861  -0.849 1.00 . A A . 426 ALA HA   1 1 
        7 10389 1 1 81 ALA HB1  H  -8.850  -6.461  -2.691 1.00 . A A . 426 ALA HB1  1 1 
        7 10390 1 1 81 ALA HB2  H  -7.263  -5.736  -2.952 1.00 . A A . 426 ALA HB2  1 1 
        7 10391 1 1 81 ALA HB3  H  -8.725  -4.793  -3.251 1.00 . A A . 426 ALA HB3  1 1 
        7 10392 1 1 81 ALA N    N  -7.468  -3.897  -1.044 1.00 . A A . 426 ALA N    1 1 
        7 10393 1 1 81 ALA O    O  -6.412  -6.244  -0.276 1.00 . A A . 426 ALA O    1 1 
        7 10394 1 1 82 ASP C    C  -8.437  -9.121   0.938 1.00 . A A . 427 ASP C    1 1 
        7 10395 1 1 82 ASP CA   C  -7.925  -7.767   1.372 1.00 . A A . 427 ASP CA   1 1 
        7 10396 1 1 82 ASP CB   C  -8.448  -7.391   2.780 1.00 . A A . 427 ASP CB   1 1 
        7 10397 1 1 82 ASP CG   C  -7.902  -8.215   3.927 1.00 . A A . 427 ASP CG   1 1 
        7 10398 1 1 82 ASP H    H  -9.395  -6.713   0.337 1.00 . A A . 427 ASP H    1 1 
        7 10399 1 1 82 ASP HA   H  -6.846  -7.750   1.365 1.00 . A A . 427 ASP HA   1 1 
        7 10400 1 1 82 ASP HB2  H  -8.205  -6.358   2.979 1.00 . A A . 427 ASP HB2  1 1 
        7 10401 1 1 82 ASP HB3  H  -9.525  -7.487   2.770 1.00 . A A . 427 ASP HB3  1 1 
        7 10402 1 1 82 ASP N    N  -8.423  -6.805   0.427 1.00 . A A . 427 ASP N    1 1 
        7 10403 1 1 82 ASP O    O  -9.389  -9.197   0.159 1.00 . A A . 427 ASP O    1 1 
        7 10404 1 1 82 ASP OD1  O  -8.182  -9.407   3.991 1.00 . A A . 427 ASP OD1  1 1 
        7 10405 1 1 82 ASP OD2  O  -7.249  -7.653   4.821 1.00 . A A . 427 ASP OD2  1 1 
        7 10406 1 1 83 VAL C    C  -9.519 -11.895   1.779 1.00 . A A . 428 VAL C    1 1 
        7 10407 1 1 83 VAL CA   C  -8.245 -11.501   1.030 1.00 . A A . 428 VAL CA   1 1 
        7 10408 1 1 83 VAL CB   C  -7.122 -12.558   1.232 1.00 . A A . 428 VAL CB   1 1 
        7 10409 1 1 83 VAL CG1  C  -5.950 -12.261   0.311 1.00 . A A . 428 VAL CG1  1 1 
        7 10410 1 1 83 VAL CG2  C  -6.653 -12.593   2.681 1.00 . A A . 428 VAL CG2  1 1 
        7 10411 1 1 83 VAL H    H  -7.079 -10.051   2.030 1.00 . A A . 428 VAL H    1 1 
        7 10412 1 1 83 VAL HA   H  -8.493 -11.459  -0.022 1.00 . A A . 428 VAL HA   1 1 
        7 10413 1 1 83 VAL HB   H  -7.519 -13.529   0.971 1.00 . A A . 428 VAL HB   1 1 
        7 10414 1 1 83 VAL HG11 H  -6.282 -12.287  -0.715 1.00 . A A . 428 VAL HG11 1 1 
        7 10415 1 1 83 VAL HG12 H  -5.180 -13.004   0.458 1.00 . A A . 428 VAL HG12 1 1 
        7 10416 1 1 83 VAL HG13 H  -5.555 -11.283   0.538 1.00 . A A . 428 VAL HG13 1 1 
        7 10417 1 1 83 VAL HG21 H  -6.267 -11.624   2.962 1.00 . A A . 428 VAL HG21 1 1 
        7 10418 1 1 83 VAL HG22 H  -5.873 -13.333   2.786 1.00 . A A . 428 VAL HG22 1 1 
        7 10419 1 1 83 VAL HG23 H  -7.482 -12.854   3.322 1.00 . A A . 428 VAL HG23 1 1 
        7 10420 1 1 83 VAL N    N  -7.823 -10.169   1.398 1.00 . A A . 428 VAL N    1 1 
        7 10421 1 1 83 VAL O    O -10.281 -12.753   1.330 1.00 . A A . 428 VAL O    1 1 
        7 10422 1 1 84 THR C    C -12.068 -10.567   3.399 1.00 . A A . 429 THR C    1 1 
        7 10423 1 1 84 THR CA   C -10.903 -11.524   3.717 1.00 . A A . 429 THR CA   1 1 
        7 10424 1 1 84 THR CB   C -10.552 -11.457   5.232 1.00 . A A . 429 THR CB   1 1 
        7 10425 1 1 84 THR CG2  C  -9.490 -12.485   5.573 1.00 . A A . 429 THR CG2  1 1 
        7 10426 1 1 84 THR H    H  -9.101 -10.568   3.205 1.00 . A A . 429 THR H    1 1 
        7 10427 1 1 84 THR HA   H -11.222 -12.532   3.493 1.00 . A A . 429 THR HA   1 1 
        7 10428 1 1 84 THR HB   H -11.440 -11.666   5.809 1.00 . A A . 429 THR HB   1 1 
        7 10429 1 1 84 THR HG1  H  -9.270  -9.989   5.012 1.00 . A A . 429 THR HG1  1 1 
        7 10430 1 1 84 THR HG21 H  -8.589 -12.267   5.017 1.00 . A A . 429 THR HG21 1 1 
        7 10431 1 1 84 THR HG22 H  -9.840 -13.471   5.310 1.00 . A A . 429 THR HG22 1 1 
        7 10432 1 1 84 THR HG23 H  -9.274 -12.451   6.629 1.00 . A A . 429 THR HG23 1 1 
        7 10433 1 1 84 THR N    N  -9.747 -11.251   2.904 1.00 . A A . 429 THR N    1 1 
        7 10434 1 1 84 THR O    O -13.243 -10.893   3.653 1.00 . A A . 429 THR O    1 1 
        7 10435 1 1 84 THR OG1  O -10.048 -10.153   5.576 1.00 . A A . 429 THR OG1  1 1 
        7 10436 1 1 85 THR C    C -13.200  -8.432   1.083 1.00 . A A . 430 THR C    1 1 
        7 10437 1 1 85 THR CA   C -12.803  -8.439   2.555 1.00 . A A . 430 THR CA   1 1 
        7 10438 1 1 85 THR CB   C -12.411  -6.990   2.980 1.00 . A A . 430 THR CB   1 1 
        7 10439 1 1 85 THR CG2  C -12.072  -6.931   4.461 1.00 . A A . 430 THR CG2  1 1 
        7 10440 1 1 85 THR H    H -10.845  -9.198   2.560 1.00 . A A . 430 THR H    1 1 
        7 10441 1 1 85 THR HA   H -13.662  -8.737   3.136 1.00 . A A . 430 THR HA   1 1 
        7 10442 1 1 85 THR HB   H -13.252  -6.340   2.786 1.00 . A A . 430 THR HB   1 1 
        7 10443 1 1 85 THR HG1  H -11.583  -5.754   1.706 1.00 . A A . 430 THR HG1  1 1 
        7 10444 1 1 85 THR HG21 H -11.243  -7.591   4.666 1.00 . A A . 430 THR HG21 1 1 
        7 10445 1 1 85 THR HG22 H -12.929  -7.240   5.042 1.00 . A A . 430 THR HG22 1 1 
        7 10446 1 1 85 THR HG23 H -11.800  -5.920   4.730 1.00 . A A . 430 THR HG23 1 1 
        7 10447 1 1 85 THR N    N -11.765  -9.408   2.823 1.00 . A A . 430 THR N    1 1 
        7 10448 1 1 85 THR O    O -12.345  -8.408   0.188 1.00 . A A . 430 THR O    1 1 
        7 10449 1 1 85 THR OG1  O -11.288  -6.521   2.216 1.00 . A A . 430 THR OG1  1 1 
        7 10450 1 1 86 PRO C    C -15.174  -6.856  -0.930 1.00 . A A . 431 PRO C    1 1 
        7 10451 1 1 86 PRO CA   C -15.015  -8.341  -0.559 1.00 . A A . 431 PRO CA   1 1 
        7 10452 1 1 86 PRO CB   C -16.384  -9.007  -0.447 1.00 . A A . 431 PRO CB   1 1 
        7 10453 1 1 86 PRO CD   C -15.594  -8.659   1.794 1.00 . A A . 431 PRO CD   1 1 
        7 10454 1 1 86 PRO CG   C -16.837  -8.699   0.944 1.00 . A A . 431 PRO CG   1 1 
        7 10455 1 1 86 PRO HA   H -14.396  -8.851  -1.281 1.00 . A A . 431 PRO HA   1 1 
        7 10456 1 1 86 PRO HB2  H -17.052  -8.591  -1.186 1.00 . A A . 431 PRO HB2  1 1 
        7 10457 1 1 86 PRO HB3  H -16.283 -10.070  -0.595 1.00 . A A . 431 PRO HB3  1 1 
        7 10458 1 1 86 PRO HD2  H -15.640  -7.835   2.491 1.00 . A A . 431 PRO HD2  1 1 
        7 10459 1 1 86 PRO HD3  H -15.470  -9.595   2.319 1.00 . A A . 431 PRO HD3  1 1 
        7 10460 1 1 86 PRO HG2  H -17.332  -7.739   0.963 1.00 . A A . 431 PRO HG2  1 1 
        7 10461 1 1 86 PRO HG3  H -17.506  -9.471   1.293 1.00 . A A . 431 PRO HG3  1 1 
        7 10462 1 1 86 PRO N    N -14.501  -8.463   0.803 1.00 . A A . 431 PRO N    1 1 
        7 10463 1 1 86 PRO O    O -15.636  -6.502  -2.012 1.00 . A A . 431 PRO O    1 1 
        7 10464 1 1 87 GLN C    C -13.486  -3.976  -0.160 1.00 . A A . 432 GLN C    1 1 
        7 10465 1 1 87 GLN CA   C -14.877  -4.587  -0.085 1.00 . A A . 432 GLN CA   1 1 
        7 10466 1 1 87 GLN CB   C -15.575  -4.088   1.184 1.00 . A A . 432 GLN CB   1 1 
        7 10467 1 1 87 GLN CD   C -16.257  -2.174   2.665 1.00 . A A . 432 GLN CD   1 1 
        7 10468 1 1 87 GLN CG   C -15.709  -2.580   1.312 1.00 . A A . 432 GLN CG   1 1 
        7 10469 1 1 87 GLN H    H -14.359  -6.400   0.801 1.00 . A A . 432 GLN H    1 1 
        7 10470 1 1 87 GLN HA   H -15.473  -4.309  -0.940 1.00 . A A . 432 GLN HA   1 1 
        7 10471 1 1 87 GLN HB2  H -16.565  -4.516   1.231 1.00 . A A . 432 GLN HB2  1 1 
        7 10472 1 1 87 GLN HB3  H -15.009  -4.447   2.030 1.00 . A A . 432 GLN HB3  1 1 
        7 10473 1 1 87 GLN HE21 H -15.221  -0.500   2.592 1.00 . A A . 432 GLN HE21 1 1 
        7 10474 1 1 87 GLN HE22 H -16.146  -0.737   4.022 1.00 . A A . 432 GLN HE22 1 1 
        7 10475 1 1 87 GLN HG2  H -14.736  -2.130   1.179 1.00 . A A . 432 GLN HG2  1 1 
        7 10476 1 1 87 GLN HG3  H -16.380  -2.224   0.544 1.00 . A A . 432 GLN HG3  1 1 
        7 10477 1 1 87 GLN N    N -14.771  -6.018   0.000 1.00 . A A . 432 GLN N    1 1 
        7 10478 1 1 87 GLN NE2  N -15.844  -1.028   3.137 1.00 . A A . 432 GLN NE2  1 1 
        7 10479 1 1 87 GLN O    O -12.540  -4.480   0.477 1.00 . A A . 432 GLN O    1 1 
        7 10480 1 1 87 GLN OE1  O -17.036  -2.898   3.286 1.00 . A A . 432 GLN OE1  1 1 
        7 10481 1 1 88 THR C    C -12.208  -0.946  -0.167 1.00 . A A . 433 THR C    1 1 
        7 10482 1 1 88 THR CA   C -12.123  -2.190  -1.026 1.00 . A A . 433 THR CA   1 1 
        7 10483 1 1 88 THR CB   C -11.832  -1.787  -2.482 1.00 . A A . 433 THR CB   1 1 
        7 10484 1 1 88 THR CG2  C -11.460  -2.988  -3.316 1.00 . A A . 433 THR CG2  1 1 
        7 10485 1 1 88 THR H    H -14.121  -2.608  -1.460 1.00 . A A . 433 THR H    1 1 
        7 10486 1 1 88 THR HA   H -11.323  -2.822  -0.670 1.00 . A A . 433 THR HA   1 1 
        7 10487 1 1 88 THR HB   H -11.012  -1.083  -2.482 1.00 . A A . 433 THR HB   1 1 
        7 10488 1 1 88 THR HG1  H -13.460  -0.679  -2.342 1.00 . A A . 433 THR HG1  1 1 
        7 10489 1 1 88 THR HG21 H -11.265  -2.670  -4.329 1.00 . A A . 433 THR HG21 1 1 
        7 10490 1 1 88 THR HG22 H -12.277  -3.694  -3.299 1.00 . A A . 433 THR HG22 1 1 
        7 10491 1 1 88 THR HG23 H -10.573  -3.437  -2.896 1.00 . A A . 433 THR HG23 1 1 
        7 10492 1 1 88 THR N    N -13.357  -2.923  -0.930 1.00 . A A . 433 THR N    1 1 
        7 10493 1 1 88 THR O    O -13.173  -0.184  -0.270 1.00 . A A . 433 THR O    1 1 
        7 10494 1 1 88 THR OG1  O -12.986  -1.141  -3.046 1.00 . A A . 433 THR OG1  1 1 
        7 10495 1 1 89 VAL C    C -10.320   1.484   0.954 1.00 . A A . 434 VAL C    1 1 
        7 10496 1 1 89 VAL CA   C -11.235   0.414   1.542 1.00 . A A . 434 VAL CA   1 1 
        7 10497 1 1 89 VAL CB   C -10.785   0.042   2.991 1.00 . A A . 434 VAL CB   1 1 
        7 10498 1 1 89 VAL CG1  C -10.858   1.243   3.928 1.00 . A A . 434 VAL CG1  1 1 
        7 10499 1 1 89 VAL CG2  C -11.621  -1.110   3.537 1.00 . A A . 434 VAL CG2  1 1 
        7 10500 1 1 89 VAL H    H -10.478  -1.368   0.694 1.00 . A A . 434 VAL H    1 1 
        7 10501 1 1 89 VAL HA   H -12.240   0.804   1.568 1.00 . A A . 434 VAL HA   1 1 
        7 10502 1 1 89 VAL HB   H  -9.754  -0.278   2.953 1.00 . A A . 434 VAL HB   1 1 
        7 10503 1 1 89 VAL HG11 H -10.523   0.958   4.914 1.00 . A A . 434 VAL HG11 1 1 
        7 10504 1 1 89 VAL HG12 H -11.878   1.595   3.982 1.00 . A A . 434 VAL HG12 1 1 
        7 10505 1 1 89 VAL HG13 H -10.227   2.033   3.549 1.00 . A A . 434 VAL HG13 1 1 
        7 10506 1 1 89 VAL HG21 H -11.505  -1.973   2.897 1.00 . A A . 434 VAL HG21 1 1 
        7 10507 1 1 89 VAL HG22 H -12.660  -0.819   3.566 1.00 . A A . 434 VAL HG22 1 1 
        7 10508 1 1 89 VAL HG23 H -11.283  -1.354   4.534 1.00 . A A . 434 VAL HG23 1 1 
        7 10509 1 1 89 VAL N    N -11.233  -0.738   0.670 1.00 . A A . 434 VAL N    1 1 
        7 10510 1 1 89 VAL O    O  -9.248   1.173   0.426 1.00 . A A . 434 VAL O    1 1 
        7 10511 1 1 90 LEU C    C  -9.277   4.570   1.571 1.00 . A A . 435 LEU C    1 1 
        7 10512 1 1 90 LEU CA   C -10.016   3.823   0.467 1.00 . A A . 435 LEU CA   1 1 
        7 10513 1 1 90 LEU CB   C -10.938   4.790  -0.289 1.00 . A A . 435 LEU CB   1 1 
        7 10514 1 1 90 LEU CD1  C -12.593   5.281  -2.108 1.00 . A A . 435 LEU CD1  1 1 
        7 10515 1 1 90 LEU CD2  C -10.711   3.702  -2.549 1.00 . A A . 435 LEU CD2  1 1 
        7 10516 1 1 90 LEU CG   C -11.689   4.221  -1.501 1.00 . A A . 435 LEU CG   1 1 
        7 10517 1 1 90 LEU H    H -11.643   2.873   1.404 1.00 . A A . 435 LEU H    1 1 
        7 10518 1 1 90 LEU HA   H  -9.287   3.435  -0.228 1.00 . A A . 435 LEU HA   1 1 
        7 10519 1 1 90 LEU HB2  H -11.669   5.167   0.409 1.00 . A A . 435 LEU HB2  1 1 
        7 10520 1 1 90 LEU HB3  H -10.338   5.624  -0.628 1.00 . A A . 435 LEU HB3  1 1 
        7 10521 1 1 90 LEU HD11 H -11.999   6.122  -2.430 1.00 . A A . 435 LEU HD11 1 1 
        7 10522 1 1 90 LEU HD12 H -13.312   5.608  -1.371 1.00 . A A . 435 LEU HD12 1 1 
        7 10523 1 1 90 LEU HD13 H -13.116   4.865  -2.957 1.00 . A A . 435 LEU HD13 1 1 
        7 10524 1 1 90 LEU HD21 H -10.067   4.505  -2.873 1.00 . A A . 435 LEU HD21 1 1 
        7 10525 1 1 90 LEU HD22 H -11.261   3.318  -3.398 1.00 . A A . 435 LEU HD22 1 1 
        7 10526 1 1 90 LEU HD23 H -10.112   2.910  -2.124 1.00 . A A . 435 LEU HD23 1 1 
        7 10527 1 1 90 LEU HG   H -12.310   3.400  -1.176 1.00 . A A . 435 LEU HG   1 1 
        7 10528 1 1 90 LEU N    N -10.767   2.708   0.997 1.00 . A A . 435 LEU N    1 1 
        7 10529 1 1 90 LEU O    O  -9.866   4.946   2.602 1.00 . A A . 435 LEU O    1 1 
        7 10530 1 1 91 PHE C    C  -6.618   6.719   1.535 1.00 . A A . 436 PHE C    1 1 
        7 10531 1 1 91 PHE CA   C  -7.178   5.522   2.254 1.00 . A A . 436 PHE CA   1 1 
        7 10532 1 1 91 PHE CB   C  -6.020   4.679   2.821 1.00 . A A . 436 PHE CB   1 1 
        7 10533 1 1 91 PHE CD1  C  -6.874   2.394   3.430 1.00 . A A . 436 PHE CD1  1 1 
        7 10534 1 1 91 PHE CD2  C  -6.325   3.910   5.181 1.00 . A A . 436 PHE CD2  1 1 
        7 10535 1 1 91 PHE CE1  C  -7.225   1.447   4.371 1.00 . A A . 436 PHE CE1  1 1 
        7 10536 1 1 91 PHE CE2  C  -6.677   2.966   6.118 1.00 . A A . 436 PHE CE2  1 1 
        7 10537 1 1 91 PHE CG   C  -6.419   3.637   3.825 1.00 . A A . 436 PHE CG   1 1 
        7 10538 1 1 91 PHE CZ   C  -7.126   1.733   5.713 1.00 . A A . 436 PHE CZ   1 1 
        7 10539 1 1 91 PHE H    H  -7.603   4.376   0.552 1.00 . A A . 436 PHE H    1 1 
        7 10540 1 1 91 PHE HA   H  -7.794   5.862   3.072 1.00 . A A . 436 PHE HA   1 1 
        7 10541 1 1 91 PHE HB2  H  -5.530   4.163   2.010 1.00 . A A . 436 PHE HB2  1 1 
        7 10542 1 1 91 PHE HB3  H  -5.309   5.342   3.292 1.00 . A A . 436 PHE HB3  1 1 
        7 10543 1 1 91 PHE HD1  H  -6.951   2.169   2.378 1.00 . A A . 436 PHE HD1  1 1 
        7 10544 1 1 91 PHE HD2  H  -5.971   4.878   5.501 1.00 . A A . 436 PHE HD2  1 1 
        7 10545 1 1 91 PHE HE1  H  -7.582   0.477   4.058 1.00 . A A . 436 PHE HE1  1 1 
        7 10546 1 1 91 PHE HE2  H  -6.599   3.195   7.171 1.00 . A A . 436 PHE HE2  1 1 
        7 10547 1 1 91 PHE HZ   H  -7.403   0.990   6.447 1.00 . A A . 436 PHE HZ   1 1 
        7 10548 1 1 91 PHE N    N  -8.011   4.762   1.362 1.00 . A A . 436 PHE N    1 1 
        7 10549 1 1 91 PHE O    O  -6.251   6.636   0.374 1.00 . A A . 436 PHE O    1 1 
        7 10550 1 1 92 LYS C    C  -4.603   9.150   2.252 1.00 . A A . 437 LYS C    1 1 
        7 10551 1 1 92 LYS CA   C  -5.979   9.013   1.683 1.00 . A A . 437 LYS CA   1 1 
        7 10552 1 1 92 LYS CB   C  -6.824  10.235   2.028 1.00 . A A . 437 LYS CB   1 1 
        7 10553 1 1 92 LYS CD   C  -9.018  11.408   1.813 1.00 . A A . 437 LYS CD   1 1 
        7 10554 1 1 92 LYS CE   C -10.366  11.417   1.111 1.00 . A A . 437 LYS CE   1 1 
        7 10555 1 1 92 LYS CG   C  -8.158  10.264   1.330 1.00 . A A . 437 LYS CG   1 1 
        7 10556 1 1 92 LYS H    H  -6.941   7.816   3.126 1.00 . A A . 437 LYS H    1 1 
        7 10557 1 1 92 LYS HA   H  -5.917   8.911   0.610 1.00 . A A . 437 LYS HA   1 1 
        7 10558 1 1 92 LYS HB2  H  -7.003  10.240   3.093 1.00 . A A . 437 LYS HB2  1 1 
        7 10559 1 1 92 LYS HB3  H  -6.279  11.128   1.761 1.00 . A A . 437 LYS HB3  1 1 
        7 10560 1 1 92 LYS HD2  H  -9.179  11.299   2.876 1.00 . A A . 437 LYS HD2  1 1 
        7 10561 1 1 92 LYS HD3  H  -8.514  12.343   1.619 1.00 . A A . 437 LYS HD3  1 1 
        7 10562 1 1 92 LYS HE2  H -10.870  10.482   1.302 1.00 . A A . 437 LYS HE2  1 1 
        7 10563 1 1 92 LYS HE3  H -10.951  12.228   1.516 1.00 . A A . 437 LYS HE3  1 1 
        7 10564 1 1 92 LYS HG2  H  -7.935  10.442   0.287 1.00 . A A . 437 LYS HG2  1 1 
        7 10565 1 1 92 LYS HG3  H  -8.670   9.323   1.459 1.00 . A A . 437 LYS HG3  1 1 
        7 10566 1 1 92 LYS HZ1  H -11.165  11.582  -0.815 1.00 . A A . 437 LYS HZ1  1 1 
        7 10567 1 1 92 LYS HZ2  H  -9.657  10.859  -0.802 1.00 . A A . 437 LYS HZ2  1 1 
        7 10568 1 1 92 LYS HZ3  H  -9.791  12.514  -0.562 1.00 . A A . 437 LYS HZ3  1 1 
        7 10569 1 1 92 LYS N    N  -6.569   7.818   2.215 1.00 . A A . 437 LYS N    1 1 
        7 10570 1 1 92 LYS NZ   N -10.239  11.601  -0.347 1.00 . A A . 437 LYS NZ   1 1 
        7 10571 1 1 92 LYS O    O  -4.432   9.276   3.468 1.00 . A A . 437 LYS O    1 1 
        7 10572 1 1 93 LEU C    C  -1.718  10.538   1.683 1.00 . A A . 438 LEU C    1 1 
        7 10573 1 1 93 LEU CA   C  -2.263   9.146   1.802 1.00 . A A . 438 LEU CA   1 1 
        7 10574 1 1 93 LEU CB   C  -1.462   8.153   0.962 1.00 . A A . 438 LEU CB   1 1 
        7 10575 1 1 93 LEU CD1  C   0.098   7.565   2.839 1.00 . A A . 438 LEU CD1  1 1 
        7 10576 1 1 93 LEU CD2  C   0.606   6.808   0.550 1.00 . A A . 438 LEU CD2  1 1 
        7 10577 1 1 93 LEU CG   C   0.005   7.927   1.372 1.00 . A A . 438 LEU CG   1 1 
        7 10578 1 1 93 LEU H    H  -3.864   9.146   0.444 1.00 . A A . 438 LEU H    1 1 
        7 10579 1 1 93 LEU HA   H  -2.226   8.841   2.836 1.00 . A A . 438 LEU HA   1 1 
        7 10580 1 1 93 LEU HB2  H  -1.997   7.219   0.929 1.00 . A A . 438 LEU HB2  1 1 
        7 10581 1 1 93 LEU HB3  H  -1.462   8.544  -0.045 1.00 . A A . 438 LEU HB3  1 1 
        7 10582 1 1 93 LEU HD11 H  -0.275   8.378   3.445 1.00 . A A . 438 LEU HD11 1 1 
        7 10583 1 1 93 LEU HD12 H   1.127   7.360   3.094 1.00 . A A . 438 LEU HD12 1 1 
        7 10584 1 1 93 LEU HD13 H  -0.495   6.681   3.023 1.00 . A A . 438 LEU HD13 1 1 
        7 10585 1 1 93 LEU HD21 H   0.062   5.895   0.739 1.00 . A A . 438 LEU HD21 1 1 
        7 10586 1 1 93 LEU HD22 H   1.643   6.676   0.812 1.00 . A A . 438 LEU HD22 1 1 
        7 10587 1 1 93 LEU HD23 H   0.534   7.049  -0.498 1.00 . A A . 438 LEU HD23 1 1 
        7 10588 1 1 93 LEU HG   H   0.582   8.822   1.200 1.00 . A A . 438 LEU HG   1 1 
        7 10589 1 1 93 LEU N    N  -3.636   9.137   1.396 1.00 . A A . 438 LEU N    1 1 
        7 10590 1 1 93 LEU O    O  -1.791  11.160   0.627 1.00 . A A . 438 LEU O    1 1 
        7 10591 1 1 94 HIS C    C   0.712  12.381   3.243 1.00 . A A . 439 HIS C    1 1 
        7 10592 1 1 94 HIS CA   C  -0.738  12.395   2.853 1.00 . A A . 439 HIS CA   1 1 
        7 10593 1 1 94 HIS CB   C  -1.576  13.226   3.818 1.00 . A A . 439 HIS CB   1 1 
        7 10594 1 1 94 HIS CD2  C  -3.980  12.377   3.500 1.00 . A A . 439 HIS CD2  1 1 
        7 10595 1 1 94 HIS CE1  C  -4.839  14.136   2.548 1.00 . A A . 439 HIS CE1  1 1 
        7 10596 1 1 94 HIS CG   C  -3.005  13.299   3.408 1.00 . A A . 439 HIS CG   1 1 
        7 10597 1 1 94 HIS H    H  -1.233  10.512   3.606 1.00 . A A . 439 HIS H    1 1 
        7 10598 1 1 94 HIS HA   H  -0.822  12.822   1.865 1.00 . A A . 439 HIS HA   1 1 
        7 10599 1 1 94 HIS HB2  H  -1.533  12.785   4.801 1.00 . A A . 439 HIS HB2  1 1 
        7 10600 1 1 94 HIS HB3  H  -1.196  14.231   3.863 1.00 . A A . 439 HIS HB3  1 1 
        7 10601 1 1 94 HIS HD1  H  -3.111  15.239   2.599 1.00 . A A . 439 HIS HD1  1 1 
        7 10602 1 1 94 HIS HD2  H  -3.842  11.369   3.876 1.00 . A A . 439 HIS HD2  1 1 
        7 10603 1 1 94 HIS HE1  H  -5.557  14.778   2.061 1.00 . A A . 439 HIS HE1  1 1 
        7 10604 1 1 94 HIS HE2  H  -6.007  12.733   3.317 1.00 . A A . 439 HIS HE2  1 1 
        7 10605 1 1 94 HIS N    N  -1.249  11.050   2.781 1.00 . A A . 439 HIS N    1 1 
        7 10606 1 1 94 HIS ND1  N  -3.573  14.392   2.807 1.00 . A A . 439 HIS ND1  1 1 
        7 10607 1 1 94 HIS NE2  N  -5.111  12.922   2.964 1.00 . A A . 439 HIS NE2  1 1 
        7 10608 1 1 94 HIS O    O   1.083  11.749   4.225 1.00 . A A . 439 HIS O    1 1 
        7 10609 1 1 95 PHE C    C   3.369  14.282   3.477 1.00 . A A . 440 PHE C    1 1 
        7 10610 1 1 95 PHE CA   C   2.939  13.059   2.721 1.00 . A A . 440 PHE CA   1 1 
        7 10611 1 1 95 PHE CB   C   3.716  12.932   1.422 1.00 . A A . 440 PHE CB   1 1 
        7 10612 1 1 95 PHE CD1  C   4.241  10.526   1.065 1.00 . A A . 440 PHE CD1  1 1 
        7 10613 1 1 95 PHE CD2  C   2.528  11.504  -0.247 1.00 . A A . 440 PHE CD2  1 1 
        7 10614 1 1 95 PHE CE1  C   4.038   9.325   0.440 1.00 . A A . 440 PHE CE1  1 1 
        7 10615 1 1 95 PHE CE2  C   2.317  10.301  -0.876 1.00 . A A . 440 PHE CE2  1 1 
        7 10616 1 1 95 PHE CG   C   3.490  11.629   0.731 1.00 . A A . 440 PHE CG   1 1 
        7 10617 1 1 95 PHE CZ   C   3.075   9.210  -0.534 1.00 . A A . 440 PHE CZ   1 1 
        7 10618 1 1 95 PHE H    H   1.178  13.576   1.730 1.00 . A A . 440 PHE H    1 1 
        7 10619 1 1 95 PHE HA   H   3.162  12.194   3.327 1.00 . A A . 440 PHE HA   1 1 
        7 10620 1 1 95 PHE HB2  H   3.411  13.721   0.751 1.00 . A A . 440 PHE HB2  1 1 
        7 10621 1 1 95 PHE HB3  H   4.770  13.027   1.630 1.00 . A A . 440 PHE HB3  1 1 
        7 10622 1 1 95 PHE HD1  H   5.000  10.612   1.830 1.00 . A A . 440 PHE HD1  1 1 
        7 10623 1 1 95 PHE HD2  H   1.930  12.363  -0.517 1.00 . A A . 440 PHE HD2  1 1 
        7 10624 1 1 95 PHE HE1  H   4.635   8.469   0.719 1.00 . A A . 440 PHE HE1  1 1 
        7 10625 1 1 95 PHE HE2  H   1.559  10.217  -1.640 1.00 . A A . 440 PHE HE2  1 1 
        7 10626 1 1 95 PHE HZ   H   2.911   8.265  -1.031 1.00 . A A . 440 PHE HZ   1 1 
        7 10627 1 1 95 PHE N    N   1.524  13.050   2.479 1.00 . A A . 440 PHE N    1 1 
        7 10628 1 1 95 PHE O    O   3.007  15.403   3.128 1.00 . A A . 440 PHE O    1 1 
        7 10629 1 1 96 THR C    C   6.116  15.321   4.961 1.00 . A A . 441 THR C    1 1 
        7 10630 1 1 96 THR CA   C   4.646  15.101   5.328 1.00 . A A . 441 THR CA   1 1 
        7 10631 1 1 96 THR CB   C   4.498  14.759   6.853 1.00 . A A . 441 THR CB   1 1 
        7 10632 1 1 96 THR CG2  C   5.166  13.431   7.204 1.00 . A A . 441 THR CG2  1 1 
        7 10633 1 1 96 THR H    H   4.317  13.117   4.739 1.00 . A A . 441 THR H    1 1 
        7 10634 1 1 96 THR HA   H   4.093  16.004   5.117 1.00 . A A . 441 THR HA   1 1 
        7 10635 1 1 96 THR HB   H   3.442  14.685   7.072 1.00 . A A . 441 THR HB   1 1 
        7 10636 1 1 96 THR HG1  H   5.847  15.465   8.088 1.00 . A A . 441 THR HG1  1 1 
        7 10637 1 1 96 THR HG21 H   4.712  12.638   6.630 1.00 . A A . 441 THR HG21 1 1 
        7 10638 1 1 96 THR HG22 H   5.040  13.229   8.258 1.00 . A A . 441 THR HG22 1 1 
        7 10639 1 1 96 THR HG23 H   6.220  13.482   6.969 1.00 . A A . 441 THR HG23 1 1 
        7 10640 1 1 96 THR N    N   4.112  14.053   4.517 1.00 . A A . 441 THR N    1 1 
        7 10641 1 1 96 THR O    O   6.848  14.355   4.692 1.00 . A A . 441 THR O    1 1 
        7 10642 1 1 96 THR OG1  O   5.045  15.801   7.671 1.00 . A A . 441 THR OG1  1 1 
        7 10643 1 1 97 SER C    C   8.653  17.116   5.920 1.00 . A A . 442 SER C    1 1 
        7 10644 1 1 97 SER CA   C   7.898  16.868   4.616 1.00 . A A . 442 SER CA   1 1 
        7 10645 1 1 97 SER CB   C   7.973  18.078   3.685 1.00 . A A . 442 SER CB   1 1 
        7 10646 1 1 97 SER H    H   5.917  17.294   5.102 1.00 . A A . 442 SER H    1 1 
        7 10647 1 1 97 SER HA   H   8.326  16.009   4.121 1.00 . A A . 442 SER HA   1 1 
        7 10648 1 1 97 SER HB2  H   7.543  18.937   4.178 1.00 . A A . 442 SER HB2  1 1 
        7 10649 1 1 97 SER HB3  H   9.005  18.281   3.438 1.00 . A A . 442 SER HB3  1 1 
        7 10650 1 1 97 SER HG   H   6.360  18.172   2.614 1.00 . A A . 442 SER HG   1 1 
        7 10651 1 1 97 SER N    N   6.533  16.555   4.917 1.00 . A A . 442 SER N    1 1 
        7 10652 1 1 97 SER O    O   9.218  16.153   6.474 1.00 . A A . 442 SER O    1 1 
        7 10653 1 1 97 SER OXT  O   8.643  18.257   6.426 1.00 . A A . 442 SER OXT  1 1 
        7 10654 1 1 97 SER OG   O   7.252  17.831   2.478 1.00 . A A . 442 SER OG   1 1 
        8 10655 1 1  1 GLY C    C -15.665  -0.064   5.837 1.00 . A A . 346 GLY C    1 1 
        8 10656 1 1  1 GLY CA   C -14.860  -1.273   6.232 1.00 . A A . 346 GLY CA   1 1 
        8 10657 1 1  1 GLY H1   H -15.895  -1.621   7.967 1.00 . A A . 346 GLY H1   1 1 
        8 10658 1 1  1 GLY H2   H -15.076  -2.986   7.395 1.00 . A A . 346 GLY H2   1 1 
        8 10659 1 1  1 GLY H3   H -16.493  -2.460   6.641 1.00 . A A . 346 GLY H3   1 1 
        8 10660 1 1  1 GLY HA2  H -13.970  -0.946   6.747 1.00 . A A . 346 GLY HA2  1 1 
        8 10661 1 1  1 GLY HA3  H -14.580  -1.821   5.344 1.00 . A A . 346 GLY HA3  1 1 
        8 10662 1 1  1 GLY N    N -15.622  -2.149   7.114 1.00 . A A . 346 GLY N    1 1 
        8 10663 1 1  1 GLY O    O -16.874  -0.014   6.073 1.00 . A A . 346 GLY O    1 1 
        8 10664 1 1  2 SER C    C -15.515   2.321   3.336 1.00 . A A . 347 SER C    1 1 
        8 10665 1 1  2 SER CA   C -15.679   2.110   4.836 1.00 . A A . 347 SER CA   1 1 
        8 10666 1 1  2 SER CB   C -15.086   3.296   5.603 1.00 . A A . 347 SER CB   1 1 
        8 10667 1 1  2 SER H    H -14.058   0.831   5.083 1.00 . A A . 347 SER H    1 1 
        8 10668 1 1  2 SER HA   H -16.726   2.031   5.083 1.00 . A A . 347 SER HA   1 1 
        8 10669 1 1  2 SER HB2  H -14.046   3.411   5.336 1.00 . A A . 347 SER HB2  1 1 
        8 10670 1 1  2 SER HB3  H -15.626   4.198   5.355 1.00 . A A . 347 SER HB3  1 1 
        8 10671 1 1  2 SER HG   H -14.464   2.462   7.223 1.00 . A A . 347 SER HG   1 1 
        8 10672 1 1  2 SER N    N -15.024   0.904   5.247 1.00 . A A . 347 SER N    1 1 
        8 10673 1 1  2 SER O    O -14.460   2.046   2.772 1.00 . A A . 347 SER O    1 1 
        8 10674 1 1  2 SER OG   O -15.179   3.078   7.010 1.00 . A A . 347 SER OG   1 1 
        8 10675 1 1  3 GLN C    C -16.202   4.603   1.164 1.00 . A A . 348 GLN C    1 1 
        8 10676 1 1  3 GLN CA   C -16.507   3.127   1.296 1.00 . A A . 348 GLN CA   1 1 
        8 10677 1 1  3 GLN CB   C -17.805   2.765   0.593 1.00 . A A . 348 GLN CB   1 1 
        8 10678 1 1  3 GLN CD   C -19.383   0.939  -0.108 1.00 . A A . 348 GLN CD   1 1 
        8 10679 1 1  3 GLN CG   C -18.084   1.273   0.575 1.00 . A A . 348 GLN CG   1 1 
        8 10680 1 1  3 GLN H    H -17.400   2.910   3.193 1.00 . A A . 348 GLN H    1 1 
        8 10681 1 1  3 GLN HA   H -15.690   2.568   0.862 1.00 . A A . 348 GLN HA   1 1 
        8 10682 1 1  3 GLN HB2  H -18.622   3.259   1.097 1.00 . A A . 348 GLN HB2  1 1 
        8 10683 1 1  3 GLN HB3  H -17.759   3.114  -0.428 1.00 . A A . 348 GLN HB3  1 1 
        8 10684 1 1  3 GLN HE21 H -20.346   1.071   1.612 1.00 . A A . 348 GLN HE21 1 1 
        8 10685 1 1  3 GLN HE22 H -21.306   0.678   0.246 1.00 . A A . 348 GLN HE22 1 1 
        8 10686 1 1  3 GLN HG2  H -17.283   0.775   0.051 1.00 . A A . 348 GLN HG2  1 1 
        8 10687 1 1  3 GLN HG3  H -18.121   0.913   1.593 1.00 . A A . 348 GLN HG3  1 1 
        8 10688 1 1  3 GLN N    N -16.559   2.788   2.699 1.00 . A A . 348 GLN N    1 1 
        8 10689 1 1  3 GLN NE2  N -20.440   0.891   0.653 1.00 . A A . 348 GLN NE2  1 1 
        8 10690 1 1  3 GLN O    O -15.912   5.110   0.072 1.00 . A A . 348 GLN O    1 1 
        8 10691 1 1  3 GLN OE1  O -19.429   0.721  -1.327 1.00 . A A . 348 GLN OE1  1 1 
        8 10692 1 1  4 LEU C    C -14.390   6.653   2.684 1.00 . A A . 349 LEU C    1 1 
        8 10693 1 1  4 LEU CA   C -15.875   6.662   2.366 1.00 . A A . 349 LEU CA   1 1 
        8 10694 1 1  4 LEU CB   C -16.657   7.413   3.454 1.00 . A A . 349 LEU CB   1 1 
        8 10695 1 1  4 LEU CD1  C -18.812   8.260   4.418 1.00 . A A . 349 LEU CD1  1 1 
        8 10696 1 1  4 LEU CD2  C -18.519   8.174   1.938 1.00 . A A . 349 LEU CD2  1 1 
        8 10697 1 1  4 LEU CG   C -18.178   7.505   3.264 1.00 . A A . 349 LEU CG   1 1 
        8 10698 1 1  4 LEU H    H -16.642   4.848   3.082 1.00 . A A . 349 LEU H    1 1 
        8 10699 1 1  4 LEU HA   H -16.035   7.125   1.402 1.00 . A A . 349 LEU HA   1 1 
        8 10700 1 1  4 LEU HB2  H -16.468   6.920   4.396 1.00 . A A . 349 LEU HB2  1 1 
        8 10701 1 1  4 LEU HB3  H -16.266   8.418   3.512 1.00 . A A . 349 LEU HB3  1 1 
        8 10702 1 1  4 LEU HD11 H -19.879   8.324   4.264 1.00 . A A . 349 LEU HD11 1 1 
        8 10703 1 1  4 LEU HD12 H -18.393   9.253   4.470 1.00 . A A . 349 LEU HD12 1 1 
        8 10704 1 1  4 LEU HD13 H -18.612   7.738   5.342 1.00 . A A . 349 LEU HD13 1 1 
        8 10705 1 1  4 LEU HD21 H -18.116   7.594   1.122 1.00 . A A . 349 LEU HD21 1 1 
        8 10706 1 1  4 LEU HD22 H -18.090   9.166   1.919 1.00 . A A . 349 LEU HD22 1 1 
        8 10707 1 1  4 LEU HD23 H -19.592   8.245   1.837 1.00 . A A . 349 LEU HD23 1 1 
        8 10708 1 1  4 LEU HG   H -18.594   6.509   3.258 1.00 . A A . 349 LEU HG   1 1 
        8 10709 1 1  4 LEU N    N -16.290   5.292   2.281 1.00 . A A . 349 LEU N    1 1 
        8 10710 1 1  4 LEU O    O -13.947   5.848   3.511 1.00 . A A . 349 LEU O    1 1 
        8 10711 1 1  5 PRO C    C -11.669   7.827   3.603 1.00 . A A . 350 PRO C    1 1 
        8 10712 1 1  5 PRO CA   C -12.152   7.510   2.188 1.00 . A A . 350 PRO CA   1 1 
        8 10713 1 1  5 PRO CB   C -11.676   8.588   1.209 1.00 . A A . 350 PRO CB   1 1 
        8 10714 1 1  5 PRO CD   C -14.057   8.563   1.113 1.00 . A A . 350 PRO CD   1 1 
        8 10715 1 1  5 PRO CG   C -12.860   9.457   0.991 1.00 . A A . 350 PRO CG   1 1 
        8 10716 1 1  5 PRO HA   H -11.737   6.560   1.887 1.00 . A A . 350 PRO HA   1 1 
        8 10717 1 1  5 PRO HB2  H -10.862   9.139   1.657 1.00 . A A . 350 PRO HB2  1 1 
        8 10718 1 1  5 PRO HB3  H -11.347   8.128   0.289 1.00 . A A . 350 PRO HB3  1 1 
        8 10719 1 1  5 PRO HD2  H -14.895   9.101   1.529 1.00 . A A . 350 PRO HD2  1 1 
        8 10720 1 1  5 PRO HD3  H -14.311   8.141   0.151 1.00 . A A . 350 PRO HD3  1 1 
        8 10721 1 1  5 PRO HG2  H -12.892  10.230   1.745 1.00 . A A . 350 PRO HG2  1 1 
        8 10722 1 1  5 PRO HG3  H -12.817   9.894   0.005 1.00 . A A . 350 PRO HG3  1 1 
        8 10723 1 1  5 PRO N    N -13.603   7.513   2.037 1.00 . A A . 350 PRO N    1 1 
        8 10724 1 1  5 PRO O    O -12.224   8.689   4.305 1.00 . A A . 350 PRO O    1 1 
        8 10725 1 1  6 GLN C    C  -8.648   7.949   4.999 1.00 . A A . 351 GLN C    1 1 
        8 10726 1 1  6 GLN CA   C  -9.989   7.300   5.270 1.00 . A A . 351 GLN CA   1 1 
        8 10727 1 1  6 GLN CB   C  -9.809   5.988   6.026 1.00 . A A . 351 GLN CB   1 1 
        8 10728 1 1  6 GLN CD   C -10.890   4.057   7.211 1.00 . A A . 351 GLN CD   1 1 
        8 10729 1 1  6 GLN CG   C -11.108   5.280   6.355 1.00 . A A . 351 GLN CG   1 1 
        8 10730 1 1  6 GLN H    H -10.342   6.386   3.416 1.00 . A A . 351 GLN H    1 1 
        8 10731 1 1  6 GLN HA   H -10.587   7.983   5.857 1.00 . A A . 351 GLN HA   1 1 
        8 10732 1 1  6 GLN HB2  H  -9.215   5.324   5.417 1.00 . A A . 351 GLN HB2  1 1 
        8 10733 1 1  6 GLN HB3  H  -9.281   6.179   6.948 1.00 . A A . 351 GLN HB3  1 1 
        8 10734 1 1  6 GLN HE21 H -11.102   5.144   8.849 1.00 . A A . 351 GLN HE21 1 1 
        8 10735 1 1  6 GLN HE22 H -10.811   3.469   9.104 1.00 . A A . 351 GLN HE22 1 1 
        8 10736 1 1  6 GLN HG2  H -11.753   5.960   6.889 1.00 . A A . 351 GLN HG2  1 1 
        8 10737 1 1  6 GLN HG3  H -11.587   4.978   5.434 1.00 . A A . 351 GLN HG3  1 1 
        8 10738 1 1  6 GLN N    N -10.661   7.103   4.009 1.00 . A A . 351 GLN N    1 1 
        8 10739 1 1  6 GLN NE2  N -10.935   4.240   8.507 1.00 . A A . 351 GLN NE2  1 1 
        8 10740 1 1  6 GLN O    O  -8.005   7.644   3.989 1.00 . A A . 351 GLN O    1 1 
        8 10741 1 1  6 GLN OE1  O -10.685   2.949   6.708 1.00 . A A . 351 GLN OE1  1 1 
        8 10742 1 1  7 ASN C    C  -5.867   9.023   6.441 1.00 . A A . 352 ASN C    1 1 
        8 10743 1 1  7 ASN CA   C  -6.999   9.564   5.588 1.00 . A A . 352 ASN CA   1 1 
        8 10744 1 1  7 ASN CB   C  -7.180  11.084   5.828 1.00 . A A . 352 ASN CB   1 1 
        8 10745 1 1  7 ASN CG   C  -7.518  11.460   7.274 1.00 . A A . 352 ASN CG   1 1 
        8 10746 1 1  7 ASN H    H  -8.731   9.022   6.666 1.00 . A A . 352 ASN H    1 1 
        8 10747 1 1  7 ASN HA   H  -6.743   9.411   4.550 1.00 . A A . 352 ASN HA   1 1 
        8 10748 1 1  7 ASN HB2  H  -6.278  11.603   5.545 1.00 . A A . 352 ASN HB2  1 1 
        8 10749 1 1  7 ASN HB3  H  -7.988  11.420   5.195 1.00 . A A . 352 ASN HB3  1 1 
        8 10750 1 1  7 ASN HD21 H  -5.603  11.699   7.698 1.00 . A A . 352 ASN HD21 1 1 
        8 10751 1 1  7 ASN HD22 H  -6.674  11.984   9.002 1.00 . A A . 352 ASN HD22 1 1 
        8 10752 1 1  7 ASN N    N  -8.230   8.845   5.841 1.00 . A A . 352 ASN N    1 1 
        8 10753 1 1  7 ASN ND2  N  -6.512  11.742   8.065 1.00 . A A . 352 ASN ND2  1 1 
        8 10754 1 1  7 ASN O    O  -6.043   8.723   7.627 1.00 . A A . 352 ASN O    1 1 
        8 10755 1 1  7 ASN OD1  O  -8.691  11.510   7.661 1.00 . A A . 352 ASN OD1  1 1 
        8 10756 1 1  8 ILE C    C  -2.331   9.252   6.167 1.00 . A A . 353 ILE C    1 1 
        8 10757 1 1  8 ILE CA   C  -3.529   8.379   6.487 1.00 . A A . 353 ILE CA   1 1 
        8 10758 1 1  8 ILE CB   C  -3.223   6.901   6.110 1.00 . A A . 353 ILE CB   1 1 
        8 10759 1 1  8 ILE CD1  C  -2.898   5.275   4.132 1.00 . A A . 353 ILE CD1  1 1 
        8 10760 1 1  8 ILE CG1  C  -3.180   6.701   4.577 1.00 . A A . 353 ILE CG1  1 1 
        8 10761 1 1  8 ILE CG2  C  -4.210   5.951   6.769 1.00 . A A . 353 ILE CG2  1 1 
        8 10762 1 1  8 ILE H    H  -4.627   9.116   4.876 1.00 . A A . 353 ILE H    1 1 
        8 10763 1 1  8 ILE HA   H  -3.711   8.431   7.550 1.00 . A A . 353 ILE HA   1 1 
        8 10764 1 1  8 ILE HB   H  -2.237   6.710   6.507 1.00 . A A . 353 ILE HB   1 1 
        8 10765 1 1  8 ILE HD11 H  -2.902   5.230   3.053 1.00 . A A . 353 ILE HD11 1 1 
        8 10766 1 1  8 ILE HD12 H  -3.666   4.619   4.517 1.00 . A A . 353 ILE HD12 1 1 
        8 10767 1 1  8 ILE HD13 H  -1.937   4.951   4.499 1.00 . A A . 353 ILE HD13 1 1 
        8 10768 1 1  8 ILE HG12 H  -4.130   6.995   4.157 1.00 . A A . 353 ILE HG12 1 1 
        8 10769 1 1  8 ILE HG13 H  -2.407   7.337   4.175 1.00 . A A . 353 ILE HG13 1 1 
        8 10770 1 1  8 ILE HG21 H  -5.213   6.193   6.447 1.00 . A A . 353 ILE HG21 1 1 
        8 10771 1 1  8 ILE HG22 H  -4.137   6.055   7.841 1.00 . A A . 353 ILE HG22 1 1 
        8 10772 1 1  8 ILE HG23 H  -3.975   4.936   6.488 1.00 . A A . 353 ILE HG23 1 1 
        8 10773 1 1  8 ILE N    N  -4.715   8.880   5.826 1.00 . A A . 353 ILE N    1 1 
        8 10774 1 1  8 ILE O    O  -2.141   9.674   5.015 1.00 . A A . 353 ILE O    1 1 
        8 10775 1 1  9 GLN C    C   0.900   9.570   7.067 1.00 . A A . 354 GLN C    1 1 
        8 10776 1 1  9 GLN CA   C  -0.390  10.378   6.999 1.00 . A A . 354 GLN CA   1 1 
        8 10777 1 1  9 GLN CB   C  -0.416  11.465   8.072 1.00 . A A . 354 GLN CB   1 1 
        8 10778 1 1  9 GLN CD   C   0.680  13.423   9.173 1.00 . A A . 354 GLN CD   1 1 
        8 10779 1 1  9 GLN CG   C   0.800  12.360   8.112 1.00 . A A . 354 GLN CG   1 1 
        8 10780 1 1  9 GLN H    H  -1.715   9.145   8.052 1.00 . A A . 354 GLN H    1 1 
        8 10781 1 1  9 GLN HA   H  -0.459  10.852   6.032 1.00 . A A . 354 GLN HA   1 1 
        8 10782 1 1  9 GLN HB2  H  -1.274  12.095   7.892 1.00 . A A . 354 GLN HB2  1 1 
        8 10783 1 1  9 GLN HB3  H  -0.527  10.996   9.038 1.00 . A A . 354 GLN HB3  1 1 
        8 10784 1 1  9 GLN HE21 H  -0.065  14.695   7.858 1.00 . A A . 354 GLN HE21 1 1 
        8 10785 1 1  9 GLN HE22 H   0.125  15.289   9.469 1.00 . A A . 354 GLN HE22 1 1 
        8 10786 1 1  9 GLN HG2  H   1.672  11.757   8.318 1.00 . A A . 354 GLN HG2  1 1 
        8 10787 1 1  9 GLN HG3  H   0.915  12.840   7.153 1.00 . A A . 354 GLN HG3  1 1 
        8 10788 1 1  9 GLN N    N  -1.540   9.530   7.165 1.00 . A A . 354 GLN N    1 1 
        8 10789 1 1  9 GLN NE2  N   0.196  14.576   8.799 1.00 . A A . 354 GLN NE2  1 1 
        8 10790 1 1  9 GLN O    O   1.079   8.733   7.947 1.00 . A A . 354 GLN O    1 1 
        8 10791 1 1  9 GLN OE1  O   1.051  13.208  10.327 1.00 . A A . 354 GLN OE1  1 1 
        8 10792 1 1 10 PHE C    C   4.146  10.187   5.624 1.00 . A A . 355 PHE C    1 1 
        8 10793 1 1 10 PHE CA   C   3.076   9.192   6.013 1.00 . A A . 355 PHE CA   1 1 
        8 10794 1 1 10 PHE CB   C   3.077   8.002   5.045 1.00 . A A . 355 PHE CB   1 1 
        8 10795 1 1 10 PHE CD1  C   1.090   6.514   5.449 1.00 . A A . 355 PHE CD1  1 1 
        8 10796 1 1 10 PHE CD2  C   3.222   5.815   6.247 1.00 . A A . 355 PHE CD2  1 1 
        8 10797 1 1 10 PHE CE1  C   0.528   5.363   5.954 1.00 . A A . 355 PHE CE1  1 1 
        8 10798 1 1 10 PHE CE2  C   2.664   4.666   6.750 1.00 . A A . 355 PHE CE2  1 1 
        8 10799 1 1 10 PHE CG   C   2.444   6.755   5.590 1.00 . A A . 355 PHE CG   1 1 
        8 10800 1 1 10 PHE CZ   C   1.316   4.439   6.603 1.00 . A A . 355 PHE CZ   1 1 
        8 10801 1 1 10 PHE H    H   1.539  10.495   5.440 1.00 . A A . 355 PHE H    1 1 
        8 10802 1 1 10 PHE HA   H   3.319   8.827   6.999 1.00 . A A . 355 PHE HA   1 1 
        8 10803 1 1 10 PHE HB2  H   2.539   8.273   4.148 1.00 . A A . 355 PHE HB2  1 1 
        8 10804 1 1 10 PHE HB3  H   4.101   7.771   4.787 1.00 . A A . 355 PHE HB3  1 1 
        8 10805 1 1 10 PHE HD1  H   0.472   7.239   4.941 1.00 . A A . 355 PHE HD1  1 1 
        8 10806 1 1 10 PHE HD2  H   4.281   5.993   6.364 1.00 . A A . 355 PHE HD2  1 1 
        8 10807 1 1 10 PHE HE1  H  -0.530   5.179   5.845 1.00 . A A . 355 PHE HE1  1 1 
        8 10808 1 1 10 PHE HE2  H   3.280   3.940   7.259 1.00 . A A . 355 PHE HE2  1 1 
        8 10809 1 1 10 PHE HZ   H   0.875   3.536   6.999 1.00 . A A . 355 PHE HZ   1 1 
        8 10810 1 1 10 PHE N    N   1.774   9.824   6.123 1.00 . A A . 355 PHE N    1 1 
        8 10811 1 1 10 PHE O    O   3.859  11.232   5.046 1.00 . A A . 355 PHE O    1 1 
        8 10812 1 1 11 SER C    C   7.006  10.172   4.234 1.00 . A A . 356 SER C    1 1 
        8 10813 1 1 11 SER CA   C   6.477  10.693   5.587 1.00 . A A . 356 SER CA   1 1 
        8 10814 1 1 11 SER CB   C   7.552  10.592   6.667 1.00 . A A . 356 SER CB   1 1 
        8 10815 1 1 11 SER H    H   5.513   9.068   6.489 1.00 . A A . 356 SER H    1 1 
        8 10816 1 1 11 SER HA   H   6.144  11.717   5.492 1.00 . A A . 356 SER HA   1 1 
        8 10817 1 1 11 SER HB2  H   7.912   9.577   6.726 1.00 . A A . 356 SER HB2  1 1 
        8 10818 1 1 11 SER HB3  H   8.369  11.253   6.419 1.00 . A A . 356 SER HB3  1 1 
        8 10819 1 1 11 SER HG   H   6.149  10.579   8.037 1.00 . A A . 356 SER HG   1 1 
        8 10820 1 1 11 SER N    N   5.356   9.881   5.964 1.00 . A A . 356 SER N    1 1 
        8 10821 1 1 11 SER O    O   7.084   8.973   4.048 1.00 . A A . 356 SER O    1 1 
        8 10822 1 1 11 SER OG   O   7.024  10.977   7.931 1.00 . A A . 356 SER OG   1 1 
        8 10823 1 1 12 PRO C    C   8.883   9.604   1.878 1.00 . A A . 357 PRO C    1 1 
        8 10824 1 1 12 PRO CA   C   7.798  10.702   1.900 1.00 . A A . 357 PRO CA   1 1 
        8 10825 1 1 12 PRO CB   C   8.379  12.011   1.378 1.00 . A A . 357 PRO CB   1 1 
        8 10826 1 1 12 PRO CD   C   7.201  12.540   3.402 1.00 . A A . 357 PRO CD   1 1 
        8 10827 1 1 12 PRO CG   C   7.564  13.068   2.037 1.00 . A A . 357 PRO CG   1 1 
        8 10828 1 1 12 PRO HA   H   6.980  10.400   1.264 1.00 . A A . 357 PRO HA   1 1 
        8 10829 1 1 12 PRO HB2  H   9.420  12.075   1.659 1.00 . A A . 357 PRO HB2  1 1 
        8 10830 1 1 12 PRO HB3  H   8.288  12.053   0.303 1.00 . A A . 357 PRO HB3  1 1 
        8 10831 1 1 12 PRO HD2  H   7.890  12.911   4.144 1.00 . A A . 357 PRO HD2  1 1 
        8 10832 1 1 12 PRO HD3  H   6.190  12.826   3.654 1.00 . A A . 357 PRO HD3  1 1 
        8 10833 1 1 12 PRO HG2  H   8.146  13.972   2.126 1.00 . A A . 357 PRO HG2  1 1 
        8 10834 1 1 12 PRO HG3  H   6.671  13.251   1.458 1.00 . A A . 357 PRO HG3  1 1 
        8 10835 1 1 12 PRO N    N   7.315  11.074   3.263 1.00 . A A . 357 PRO N    1 1 
        8 10836 1 1 12 PRO O    O   8.919   8.767   0.963 1.00 . A A . 357 PRO O    1 1 
        8 10837 1 1 13 SER C    C  10.422   7.325   3.661 1.00 . A A . 358 SER C    1 1 
        8 10838 1 1 13 SER CA   C  10.827   8.657   2.986 1.00 . A A . 358 SER CA   1 1 
        8 10839 1 1 13 SER CB   C  12.005   9.296   3.683 1.00 . A A . 358 SER CB   1 1 
        8 10840 1 1 13 SER H    H   9.645  10.288   3.587 1.00 . A A . 358 SER H    1 1 
        8 10841 1 1 13 SER HA   H  11.125   8.429   1.974 1.00 . A A . 358 SER HA   1 1 
        8 10842 1 1 13 SER HB2  H  11.716   9.602   4.678 1.00 . A A . 358 SER HB2  1 1 
        8 10843 1 1 13 SER HB3  H  12.820   8.590   3.738 1.00 . A A . 358 SER HB3  1 1 
        8 10844 1 1 13 SER HG   H  11.838  10.564   2.213 1.00 . A A . 358 SER HG   1 1 
        8 10845 1 1 13 SER N    N   9.740   9.608   2.883 1.00 . A A . 358 SER N    1 1 
        8 10846 1 1 13 SER O    O  11.264   6.442   3.868 1.00 . A A . 358 SER O    1 1 
        8 10847 1 1 13 SER OG   O  12.440  10.437   2.953 1.00 . A A . 358 SER OG   1 1 
        8 10848 1 1 14 ALA C    C   8.528   4.958   3.368 1.00 . A A . 359 ALA C    1 1 
        8 10849 1 1 14 ALA CA   C   8.697   5.918   4.534 1.00 . A A . 359 ALA CA   1 1 
        8 10850 1 1 14 ALA CB   C   7.387   6.083   5.295 1.00 . A A . 359 ALA CB   1 1 
        8 10851 1 1 14 ALA H    H   8.530   7.926   3.918 1.00 . A A . 359 ALA H    1 1 
        8 10852 1 1 14 ALA HA   H   9.455   5.530   5.199 1.00 . A A . 359 ALA HA   1 1 
        8 10853 1 1 14 ALA HB1  H   7.069   5.122   5.673 1.00 . A A . 359 ALA HB1  1 1 
        8 10854 1 1 14 ALA HB2  H   6.633   6.474   4.628 1.00 . A A . 359 ALA HB2  1 1 
        8 10855 1 1 14 ALA HB3  H   7.529   6.769   6.117 1.00 . A A . 359 ALA HB3  1 1 
        8 10856 1 1 14 ALA N    N   9.165   7.183   4.017 1.00 . A A . 359 ALA N    1 1 
        8 10857 1 1 14 ALA O    O   8.146   5.374   2.267 1.00 . A A . 359 ALA O    1 1 
        8 10858 1 1 15 LYS C    C   7.426   1.959   2.714 1.00 . A A . 360 LYS C    1 1 
        8 10859 1 1 15 LYS CA   C   8.728   2.700   2.579 1.00 . A A . 360 LYS CA   1 1 
        8 10860 1 1 15 LYS CB   C   9.905   1.738   2.692 1.00 . A A . 360 LYS CB   1 1 
        8 10861 1 1 15 LYS CD   C  12.408   1.414   2.685 1.00 . A A . 360 LYS CD   1 1 
        8 10862 1 1 15 LYS CE   C  12.479   0.925   4.120 1.00 . A A . 360 LYS CE   1 1 
        8 10863 1 1 15 LYS CG   C  11.266   2.399   2.485 1.00 . A A . 360 LYS CG   1 1 
        8 10864 1 1 15 LYS H    H   9.099   3.413   4.492 1.00 . A A . 360 LYS H    1 1 
        8 10865 1 1 15 LYS HA   H   8.755   3.174   1.611 1.00 . A A . 360 LYS HA   1 1 
        8 10866 1 1 15 LYS HB2  H   9.878   1.305   3.680 1.00 . A A . 360 LYS HB2  1 1 
        8 10867 1 1 15 LYS HB3  H   9.787   0.953   1.960 1.00 . A A . 360 LYS HB3  1 1 
        8 10868 1 1 15 LYS HD2  H  12.256   0.564   2.035 1.00 . A A . 360 LYS HD2  1 1 
        8 10869 1 1 15 LYS HD3  H  13.338   1.899   2.431 1.00 . A A . 360 LYS HD3  1 1 
        8 10870 1 1 15 LYS HE2  H  12.649   1.768   4.773 1.00 . A A . 360 LYS HE2  1 1 
        8 10871 1 1 15 LYS HE3  H  11.541   0.458   4.382 1.00 . A A . 360 LYS HE3  1 1 
        8 10872 1 1 15 LYS HG2  H  11.317   2.793   1.481 1.00 . A A . 360 LYS HG2  1 1 
        8 10873 1 1 15 LYS HG3  H  11.369   3.208   3.193 1.00 . A A . 360 LYS HG3  1 1 
        8 10874 1 1 15 LYS HZ1  H  13.610  -0.346   5.313 1.00 . A A . 360 LYS HZ1  1 1 
        8 10875 1 1 15 LYS HZ2  H  14.487   0.356   4.074 1.00 . A A . 360 LYS HZ2  1 1 
        8 10876 1 1 15 LYS HZ3  H  13.409  -0.906   3.741 1.00 . A A . 360 LYS HZ3  1 1 
        8 10877 1 1 15 LYS N    N   8.817   3.713   3.596 1.00 . A A . 360 LYS N    1 1 
        8 10878 1 1 15 LYS NZ   N  13.564  -0.053   4.318 1.00 . A A . 360 LYS NZ   1 1 
        8 10879 1 1 15 LYS O    O   6.758   2.047   3.756 1.00 . A A . 360 LYS O    1 1 
        8 10880 1 1 16 LEU C    C   5.792  -0.550   2.809 1.00 . A A . 361 LEU C    1 1 
        8 10881 1 1 16 LEU CA   C   5.796   0.489   1.664 1.00 . A A . 361 LEU CA   1 1 
        8 10882 1 1 16 LEU CB   C   5.554  -0.133   0.258 1.00 . A A . 361 LEU CB   1 1 
        8 10883 1 1 16 LEU CD1  C   3.784  -1.950   0.687 1.00 . A A . 361 LEU CD1  1 1 
        8 10884 1 1 16 LEU CD2  C   3.076   0.374   0.096 1.00 . A A . 361 LEU CD2  1 1 
        8 10885 1 1 16 LEU CG   C   4.145  -0.696  -0.096 1.00 . A A . 361 LEU CG   1 1 
        8 10886 1 1 16 LEU H    H   7.651   1.180   0.893 1.00 . A A . 361 LEU H    1 1 
        8 10887 1 1 16 LEU HA   H   5.021   1.212   1.879 1.00 . A A . 361 LEU HA   1 1 
        8 10888 1 1 16 LEU HB2  H   5.782   0.627  -0.474 1.00 . A A . 361 LEU HB2  1 1 
        8 10889 1 1 16 LEU HB3  H   6.273  -0.928   0.131 1.00 . A A . 361 LEU HB3  1 1 
        8 10890 1 1 16 LEU HD11 H   3.833  -1.734   1.744 1.00 . A A . 361 LEU HD11 1 1 
        8 10891 1 1 16 LEU HD12 H   4.486  -2.735   0.449 1.00 . A A . 361 LEU HD12 1 1 
        8 10892 1 1 16 LEU HD13 H   2.782  -2.262   0.430 1.00 . A A . 361 LEU HD13 1 1 
        8 10893 1 1 16 LEU HD21 H   2.110  -0.033  -0.165 1.00 . A A . 361 LEU HD21 1 1 
        8 10894 1 1 16 LEU HD22 H   3.294   1.218  -0.541 1.00 . A A . 361 LEU HD22 1 1 
        8 10895 1 1 16 LEU HD23 H   3.062   0.695   1.127 1.00 . A A . 361 LEU HD23 1 1 
        8 10896 1 1 16 LEU HG   H   4.160  -0.946  -1.147 1.00 . A A . 361 LEU HG   1 1 
        8 10897 1 1 16 LEU N    N   7.055   1.224   1.675 1.00 . A A . 361 LEU N    1 1 
        8 10898 1 1 16 LEU O    O   4.743  -0.858   3.379 1.00 . A A . 361 LEU O    1 1 
        8 10899 1 1 17 GLN C    C   6.584  -1.348   5.615 1.00 . A A . 362 GLN C    1 1 
        8 10900 1 1 17 GLN CA   C   7.102  -1.975   4.306 1.00 . A A . 362 GLN CA   1 1 
        8 10901 1 1 17 GLN CB   C   8.518  -2.524   4.478 1.00 . A A . 362 GLN CB   1 1 
        8 10902 1 1 17 GLN CD   C  10.961  -2.097   4.771 1.00 . A A . 362 GLN CD   1 1 
        8 10903 1 1 17 GLN CG   C   9.603  -1.490   4.522 1.00 . A A . 362 GLN CG   1 1 
        8 10904 1 1 17 GLN H    H   7.764  -0.806   2.627 1.00 . A A . 362 GLN H    1 1 
        8 10905 1 1 17 GLN HA   H   6.433  -2.793   4.084 1.00 . A A . 362 GLN HA   1 1 
        8 10906 1 1 17 GLN HB2  H   8.544  -2.984   5.456 1.00 . A A . 362 GLN HB2  1 1 
        8 10907 1 1 17 GLN HB3  H   8.746  -3.248   3.711 1.00 . A A . 362 GLN HB3  1 1 
        8 10908 1 1 17 GLN HE21 H  10.722  -1.872   6.709 1.00 . A A . 362 GLN HE21 1 1 
        8 10909 1 1 17 GLN HE22 H  12.208  -2.603   6.220 1.00 . A A . 362 GLN HE22 1 1 
        8 10910 1 1 17 GLN HG2  H   9.627  -0.969   3.576 1.00 . A A . 362 GLN HG2  1 1 
        8 10911 1 1 17 GLN HG3  H   9.388  -0.788   5.313 1.00 . A A . 362 GLN HG3  1 1 
        8 10912 1 1 17 GLN N    N   6.977  -1.056   3.162 1.00 . A A . 362 GLN N    1 1 
        8 10913 1 1 17 GLN NE2  N  11.337  -2.199   6.016 1.00 . A A . 362 GLN NE2  1 1 
        8 10914 1 1 17 GLN O    O   5.954  -2.037   6.434 1.00 . A A . 362 GLN O    1 1 
        8 10915 1 1 17 GLN OE1  O  11.672  -2.456   3.845 1.00 . A A . 362 GLN OE1  1 1 
        8 10916 1 1 18 GLU C    C   4.804   0.746   6.929 1.00 . A A . 363 GLU C    1 1 
        8 10917 1 1 18 GLU CA   C   6.323   0.652   6.978 1.00 . A A . 363 GLU CA   1 1 
        8 10918 1 1 18 GLU CB   C   6.945   2.041   7.194 1.00 . A A . 363 GLU CB   1 1 
        8 10919 1 1 18 GLU CD   C   9.399   1.602   6.673 1.00 . A A . 363 GLU CD   1 1 
        8 10920 1 1 18 GLU CG   C   8.395   2.053   7.679 1.00 . A A . 363 GLU CG   1 1 
        8 10921 1 1 18 GLU H    H   7.385   0.444   5.160 1.00 . A A . 363 GLU H    1 1 
        8 10922 1 1 18 GLU HA   H   6.566   0.027   7.825 1.00 . A A . 363 GLU HA   1 1 
        8 10923 1 1 18 GLU HB2  H   6.911   2.575   6.255 1.00 . A A . 363 GLU HB2  1 1 
        8 10924 1 1 18 GLU HB3  H   6.341   2.577   7.911 1.00 . A A . 363 GLU HB3  1 1 
        8 10925 1 1 18 GLU HG2  H   8.678   3.034   8.022 1.00 . A A . 363 GLU HG2  1 1 
        8 10926 1 1 18 GLU HG3  H   8.435   1.355   8.503 1.00 . A A . 363 GLU HG3  1 1 
        8 10927 1 1 18 GLU N    N   6.843  -0.053   5.813 1.00 . A A . 363 GLU N    1 1 
        8 10928 1 1 18 GLU O    O   4.143   0.712   7.964 1.00 . A A . 363 GLU O    1 1 
        8 10929 1 1 18 GLU OE1  O   9.752   2.392   5.787 1.00 . A A . 363 GLU OE1  1 1 
        8 10930 1 1 18 GLU OE2  O   9.877   0.462   6.778 1.00 . A A . 363 GLU OE2  1 1 
        8 10931 1 1 19 VAL C    C   2.197  -0.440   5.926 1.00 . A A . 364 VAL C    1 1 
        8 10932 1 1 19 VAL CA   C   2.804   0.912   5.532 1.00 . A A . 364 VAL CA   1 1 
        8 10933 1 1 19 VAL CB   C   2.427   1.246   4.062 1.00 . A A . 364 VAL CB   1 1 
        8 10934 1 1 19 VAL CG1  C   0.912   1.309   3.877 1.00 . A A . 364 VAL CG1  1 1 
        8 10935 1 1 19 VAL CG2  C   3.064   2.553   3.635 1.00 . A A . 364 VAL CG2  1 1 
        8 10936 1 1 19 VAL H    H   4.857   0.938   4.951 1.00 . A A . 364 VAL H    1 1 
        8 10937 1 1 19 VAL HA   H   2.405   1.673   6.188 1.00 . A A . 364 VAL HA   1 1 
        8 10938 1 1 19 VAL HB   H   2.814   0.459   3.431 1.00 . A A . 364 VAL HB   1 1 
        8 10939 1 1 19 VAL HG11 H   0.682   1.538   2.847 1.00 . A A . 364 VAL HG11 1 1 
        8 10940 1 1 19 VAL HG12 H   0.504   2.083   4.511 1.00 . A A . 364 VAL HG12 1 1 
        8 10941 1 1 19 VAL HG13 H   0.478   0.356   4.143 1.00 . A A . 364 VAL HG13 1 1 
        8 10942 1 1 19 VAL HG21 H   4.139   2.471   3.687 1.00 . A A . 364 VAL HG21 1 1 
        8 10943 1 1 19 VAL HG22 H   2.730   3.348   4.286 1.00 . A A . 364 VAL HG22 1 1 
        8 10944 1 1 19 VAL HG23 H   2.767   2.777   2.620 1.00 . A A . 364 VAL HG23 1 1 
        8 10945 1 1 19 VAL N    N   4.259   0.873   5.727 1.00 . A A . 364 VAL N    1 1 
        8 10946 1 1 19 VAL O    O   1.131  -0.503   6.535 1.00 . A A . 364 VAL O    1 1 
        8 10947 1 1 20 LEU C    C   2.449  -3.039   7.463 1.00 . A A . 365 LEU C    1 1 
        8 10948 1 1 20 LEU CA   C   2.518  -2.870   5.946 1.00 . A A . 365 LEU CA   1 1 
        8 10949 1 1 20 LEU CB   C   3.537  -3.860   5.335 1.00 . A A . 365 LEU CB   1 1 
        8 10950 1 1 20 LEU CD1  C   2.087  -5.923   5.367 1.00 . A A . 365 LEU CD1  1 1 
        8 10951 1 1 20 LEU CD2  C   4.538  -6.144   5.075 1.00 . A A . 365 LEU CD2  1 1 
        8 10952 1 1 20 LEU CG   C   3.430  -5.345   5.735 1.00 . A A . 365 LEU CG   1 1 
        8 10953 1 1 20 LEU H    H   3.750  -1.360   5.101 1.00 . A A . 365 LEU H    1 1 
        8 10954 1 1 20 LEU HA   H   1.546  -3.063   5.521 1.00 . A A . 365 LEU HA   1 1 
        8 10955 1 1 20 LEU HB2  H   3.445  -3.806   4.261 1.00 . A A . 365 LEU HB2  1 1 
        8 10956 1 1 20 LEU HB3  H   4.526  -3.513   5.597 1.00 . A A . 365 LEU HB3  1 1 
        8 10957 1 1 20 LEU HD11 H   2.049  -6.966   5.647 1.00 . A A . 365 LEU HD11 1 1 
        8 10958 1 1 20 LEU HD12 H   1.936  -5.834   4.302 1.00 . A A . 365 LEU HD12 1 1 
        8 10959 1 1 20 LEU HD13 H   1.307  -5.381   5.882 1.00 . A A . 365 LEU HD13 1 1 
        8 10960 1 1 20 LEU HD21 H   5.499  -5.762   5.386 1.00 . A A . 365 LEU HD21 1 1 
        8 10961 1 1 20 LEU HD22 H   4.438  -6.057   4.003 1.00 . A A . 365 LEU HD22 1 1 
        8 10962 1 1 20 LEU HD23 H   4.448  -7.182   5.360 1.00 . A A . 365 LEU HD23 1 1 
        8 10963 1 1 20 LEU HG   H   3.552  -5.434   6.805 1.00 . A A . 365 LEU HG   1 1 
        8 10964 1 1 20 LEU N    N   2.918  -1.506   5.603 1.00 . A A . 365 LEU N    1 1 
        8 10965 1 1 20 LEU O    O   1.484  -3.587   7.997 1.00 . A A . 365 LEU O    1 1 
        8 10966 1 1 21 ASP C    C   2.410  -1.770  10.218 1.00 . A A . 366 ASP C    1 1 
        8 10967 1 1 21 ASP CA   C   3.517  -2.605   9.609 1.00 . A A . 366 ASP CA   1 1 
        8 10968 1 1 21 ASP CB   C   4.877  -2.122  10.132 1.00 . A A . 366 ASP CB   1 1 
        8 10969 1 1 21 ASP CG   C   5.027  -2.298  11.636 1.00 . A A . 366 ASP CG   1 1 
        8 10970 1 1 21 ASP H    H   4.187  -2.103   7.646 1.00 . A A . 366 ASP H    1 1 
        8 10971 1 1 21 ASP HA   H   3.376  -3.638   9.896 1.00 . A A . 366 ASP HA   1 1 
        8 10972 1 1 21 ASP HB2  H   5.663  -2.682   9.647 1.00 . A A . 366 ASP HB2  1 1 
        8 10973 1 1 21 ASP HB3  H   4.993  -1.075   9.894 1.00 . A A . 366 ASP HB3  1 1 
        8 10974 1 1 21 ASP N    N   3.462  -2.533   8.147 1.00 . A A . 366 ASP N    1 1 
        8 10975 1 1 21 ASP O    O   1.777  -2.154  11.201 1.00 . A A . 366 ASP O    1 1 
        8 10976 1 1 21 ASP OD1  O   4.669  -1.382  12.405 1.00 . A A . 366 ASP OD1  1 1 
        8 10977 1 1 21 ASP OD2  O   5.530  -3.359  12.069 1.00 . A A . 366 ASP OD2  1 1 
        8 10978 1 1 22 TYR C    C  -0.224  -0.123   9.926 1.00 . A A . 367 TYR C    1 1 
        8 10979 1 1 22 TYR CA   C   1.215   0.341  10.046 1.00 . A A . 367 TYR CA   1 1 
        8 10980 1 1 22 TYR CB   C   1.401   1.662   9.273 1.00 . A A . 367 TYR CB   1 1 
        8 10981 1 1 22 TYR CD1  C   0.556   3.639  10.639 1.00 . A A . 367 TYR CD1  1 1 
        8 10982 1 1 22 TYR CD2  C  -0.770   2.889   8.801 1.00 . A A . 367 TYR CD2  1 1 
        8 10983 1 1 22 TYR CE1  C  -0.378   4.628  10.904 1.00 . A A . 367 TYR CE1  1 1 
        8 10984 1 1 22 TYR CE2  C  -1.701   3.868   9.061 1.00 . A A . 367 TYR CE2  1 1 
        8 10985 1 1 22 TYR CG   C   0.376   2.751   9.583 1.00 . A A . 367 TYR CG   1 1 
        8 10986 1 1 22 TYR CZ   C  -1.505   4.736  10.110 1.00 . A A . 367 TYR CZ   1 1 
        8 10987 1 1 22 TYR H    H   2.698  -0.446   8.787 1.00 . A A . 367 TYR H    1 1 
        8 10988 1 1 22 TYR HA   H   1.421   0.552  11.083 1.00 . A A . 367 TYR HA   1 1 
        8 10989 1 1 22 TYR HB2  H   2.378   2.065   9.491 1.00 . A A . 367 TYR HB2  1 1 
        8 10990 1 1 22 TYR HB3  H   1.339   1.439   8.218 1.00 . A A . 367 TYR HB3  1 1 
        8 10991 1 1 22 TYR HD1  H   1.438   3.548  11.258 1.00 . A A . 367 TYR HD1  1 1 
        8 10992 1 1 22 TYR HD2  H  -0.925   2.208   7.978 1.00 . A A . 367 TYR HD2  1 1 
        8 10993 1 1 22 TYR HE1  H  -0.225   5.309  11.729 1.00 . A A . 367 TYR HE1  1 1 
        8 10994 1 1 22 TYR HE2  H  -2.580   3.952   8.440 1.00 . A A . 367 TYR HE2  1 1 
        8 10995 1 1 22 TYR HH   H  -3.316   5.312  10.320 1.00 . A A . 367 TYR HH   1 1 
        8 10996 1 1 22 TYR N    N   2.178  -0.635   9.596 1.00 . A A . 367 TYR N    1 1 
        8 10997 1 1 22 TYR O    O  -1.008   0.141  10.838 1.00 . A A . 367 TYR O    1 1 
        8 10998 1 1 22 TYR OH   O  -2.442   5.719  10.366 1.00 . A A . 367 TYR OH   1 1 
        8 10999 1 1 23 LEU C    C  -2.620  -1.848   9.688 1.00 . A A . 368 LEU C    1 1 
        8 11000 1 1 23 LEU CA   C  -1.985  -1.096   8.521 1.00 . A A . 368 LEU CA   1 1 
        8 11001 1 1 23 LEU CB   C  -2.059  -1.947   7.222 1.00 . A A . 368 LEU CB   1 1 
        8 11002 1 1 23 LEU CD1  C  -4.535  -2.637   7.218 1.00 . A A . 368 LEU CD1  1 1 
        8 11003 1 1 23 LEU CD2  C  -3.800  -0.602   5.958 1.00 . A A . 368 LEU CD2  1 1 
        8 11004 1 1 23 LEU CG   C  -3.403  -1.994   6.432 1.00 . A A . 368 LEU CG   1 1 
        8 11005 1 1 23 LEU H    H   0.129  -1.118   8.200 1.00 . A A . 368 LEU H    1 1 
        8 11006 1 1 23 LEU HA   H  -2.499  -0.162   8.361 1.00 . A A . 368 LEU HA   1 1 
        8 11007 1 1 23 LEU HB2  H  -1.250  -1.675   6.567 1.00 . A A . 368 LEU HB2  1 1 
        8 11008 1 1 23 LEU HB3  H  -1.839  -2.958   7.532 1.00 . A A . 368 LEU HB3  1 1 
        8 11009 1 1 23 LEU HD11 H  -5.432  -2.628   6.620 1.00 . A A . 368 LEU HD11 1 1 
        8 11010 1 1 23 LEU HD12 H  -4.704  -2.076   8.127 1.00 . A A . 368 LEU HD12 1 1 
        8 11011 1 1 23 LEU HD13 H  -4.272  -3.654   7.468 1.00 . A A . 368 LEU HD13 1 1 
        8 11012 1 1 23 LEU HD21 H  -4.720  -0.667   5.398 1.00 . A A . 368 LEU HD21 1 1 
        8 11013 1 1 23 LEU HD22 H  -3.024  -0.202   5.323 1.00 . A A . 368 LEU HD22 1 1 
        8 11014 1 1 23 LEU HD23 H  -3.945   0.048   6.808 1.00 . A A . 368 LEU HD23 1 1 
        8 11015 1 1 23 LEU HG   H  -3.239  -2.602   5.554 1.00 . A A . 368 LEU HG   1 1 
        8 11016 1 1 23 LEU N    N  -0.572  -0.815   8.818 1.00 . A A . 368 LEU N    1 1 
        8 11017 1 1 23 LEU O    O  -3.461  -1.292  10.403 1.00 . A A . 368 LEU O    1 1 
        8 11018 1 1 24 THR C    C  -1.337  -4.308  11.764 1.00 . A A . 369 THR C    1 1 
        8 11019 1 1 24 THR CA   C  -2.589  -3.712  11.117 1.00 . A A . 369 THR CA   1 1 
        8 11020 1 1 24 THR CB   C  -3.730  -4.743  10.981 1.00 . A A . 369 THR CB   1 1 
        8 11021 1 1 24 THR CG2  C  -4.121  -5.287  12.351 1.00 . A A . 369 THR CG2  1 1 
        8 11022 1 1 24 THR H    H  -1.779  -3.585   9.195 1.00 . A A . 369 THR H    1 1 
        8 11023 1 1 24 THR HA   H  -2.925  -2.915  11.765 1.00 . A A . 369 THR HA   1 1 
        8 11024 1 1 24 THR HB   H  -3.413  -5.556  10.346 1.00 . A A . 369 THR HB   1 1 
        8 11025 1 1 24 THR HG1  H  -4.747  -3.140  10.533 1.00 . A A . 369 THR HG1  1 1 
        8 11026 1 1 24 THR HG21 H  -4.905  -6.020  12.234 1.00 . A A . 369 THR HG21 1 1 
        8 11027 1 1 24 THR HG22 H  -4.467  -4.480  12.978 1.00 . A A . 369 THR HG22 1 1 
        8 11028 1 1 24 THR HG23 H  -3.261  -5.758  12.804 1.00 . A A . 369 THR HG23 1 1 
        8 11029 1 1 24 THR N    N  -2.274  -3.093   9.881 1.00 . A A . 369 THR N    1 1 
        8 11030 1 1 24 THR O    O  -0.775  -3.770  12.708 1.00 . A A . 369 THR O    1 1 
        8 11031 1 1 24 THR OG1  O  -4.873  -4.089  10.393 1.00 . A A . 369 THR OG1  1 1 
        8 11032 1 1 25 ASN C    C   1.067  -6.576  10.413 1.00 . A A . 370 ASN C    1 1 
        8 11033 1 1 25 ASN CA   C   0.233  -6.200  11.635 1.00 . A A . 370 ASN CA   1 1 
        8 11034 1 1 25 ASN CB   C  -0.198  -7.443  12.417 1.00 . A A . 370 ASN CB   1 1 
        8 11035 1 1 25 ASN CG   C   0.969  -8.147  13.075 1.00 . A A . 370 ASN CG   1 1 
        8 11036 1 1 25 ASN H    H  -1.385  -5.759  10.396 1.00 . A A . 370 ASN H    1 1 
        8 11037 1 1 25 ASN HA   H   0.826  -5.557  12.271 1.00 . A A . 370 ASN HA   1 1 
        8 11038 1 1 25 ASN HB2  H  -0.898  -7.155  13.186 1.00 . A A . 370 ASN HB2  1 1 
        8 11039 1 1 25 ASN HB3  H  -0.680  -8.137  11.746 1.00 . A A . 370 ASN HB3  1 1 
        8 11040 1 1 25 ASN HD21 H   0.731  -7.065  14.707 1.00 . A A . 370 ASN HD21 1 1 
        8 11041 1 1 25 ASN HD22 H   2.008  -8.217  14.752 1.00 . A A . 370 ASN HD22 1 1 
        8 11042 1 1 25 ASN N    N  -0.925  -5.435  11.200 1.00 . A A . 370 ASN N    1 1 
        8 11043 1 1 25 ASN ND2  N   1.266  -7.772  14.289 1.00 . A A . 370 ASN ND2  1 1 
        8 11044 1 1 25 ASN O    O   0.508  -6.679   9.328 1.00 . A A . 370 ASN O    1 1 
        8 11045 1 1 25 ASN OD1  O   1.599  -9.015  12.493 1.00 . A A . 370 ASN OD1  1 1 
        8 11046 1 1 26 SER C    C   3.097  -8.741   9.190 1.00 . A A . 371 SER C    1 1 
        8 11047 1 1 26 SER CA   C   3.161  -7.207   9.414 1.00 . A A . 371 SER CA   1 1 
        8 11048 1 1 26 SER CB   C   4.617  -6.781   9.568 1.00 . A A . 371 SER CB   1 1 
        8 11049 1 1 26 SER H    H   2.792  -6.607  11.420 1.00 . A A . 371 SER H    1 1 
        8 11050 1 1 26 SER HA   H   2.763  -6.741   8.528 1.00 . A A . 371 SER HA   1 1 
        8 11051 1 1 26 SER HB2  H   5.052  -7.268  10.425 1.00 . A A . 371 SER HB2  1 1 
        8 11052 1 1 26 SER HB3  H   5.155  -7.079   8.680 1.00 . A A . 371 SER HB3  1 1 
        8 11053 1 1 26 SER HG   H   4.334  -5.150  10.569 1.00 . A A . 371 SER HG   1 1 
        8 11054 1 1 26 SER N    N   2.360  -6.767  10.554 1.00 . A A . 371 SER N    1 1 
        8 11055 1 1 26 SER O    O   2.720  -9.203   8.116 1.00 . A A . 371 SER O    1 1 
        8 11056 1 1 26 SER OG   O   4.736  -5.381   9.723 1.00 . A A . 371 SER OG   1 1 
        8 11057 1 1 27 ALA C    C   2.374 -11.818  10.340 1.00 . A A . 372 ALA C    1 1 
        8 11058 1 1 27 ALA CA   C   3.612 -10.967  10.018 1.00 . A A . 372 ALA CA   1 1 
        8 11059 1 1 27 ALA CB   C   4.825 -11.470  10.783 1.00 . A A . 372 ALA CB   1 1 
        8 11060 1 1 27 ALA H    H   3.550  -9.127  11.105 1.00 . A A . 372 ALA H    1 1 
        8 11061 1 1 27 ALA HA   H   3.830 -11.080   8.966 1.00 . A A . 372 ALA HA   1 1 
        8 11062 1 1 27 ALA HB1  H   4.632 -11.406  11.843 1.00 . A A . 372 ALA HB1  1 1 
        8 11063 1 1 27 ALA HB2  H   5.684 -10.864  10.535 1.00 . A A . 372 ALA HB2  1 1 
        8 11064 1 1 27 ALA HB3  H   5.017 -12.496  10.512 1.00 . A A . 372 ALA HB3  1 1 
        8 11065 1 1 27 ALA N    N   3.435  -9.521  10.212 1.00 . A A . 372 ALA N    1 1 
        8 11066 1 1 27 ALA O    O   2.102 -12.810   9.665 1.00 . A A . 372 ALA O    1 1 
        8 11067 1 1 28 SER C    C  -0.738 -11.927  10.826 1.00 . A A . 373 SER C    1 1 
        8 11068 1 1 28 SER CA   C   0.462 -12.219  11.734 1.00 . A A . 373 SER CA   1 1 
        8 11069 1 1 28 SER CB   C   0.119 -11.914  13.188 1.00 . A A . 373 SER CB   1 1 
        8 11070 1 1 28 SER H    H   1.824 -10.615  11.831 1.00 . A A . 373 SER H    1 1 
        8 11071 1 1 28 SER HA   H   0.720 -13.265  11.650 1.00 . A A . 373 SER HA   1 1 
        8 11072 1 1 28 SER HB2  H  -0.147 -10.871  13.272 1.00 . A A . 373 SER HB2  1 1 
        8 11073 1 1 28 SER HB3  H  -0.718 -12.523  13.496 1.00 . A A . 373 SER HB3  1 1 
        8 11074 1 1 28 SER HG   H   0.898 -12.048  14.940 1.00 . A A . 373 SER HG   1 1 
        8 11075 1 1 28 SER N    N   1.624 -11.439  11.332 1.00 . A A . 373 SER N    1 1 
        8 11076 1 1 28 SER O    O  -1.754 -12.628  10.858 1.00 . A A . 373 SER O    1 1 
        8 11077 1 1 28 SER OG   O   1.233 -12.187  14.043 1.00 . A A . 373 SER OG   1 1 
        8 11078 1 1 29 LEU C    C  -1.436 -11.043   7.750 1.00 . A A . 374 LEU C    1 1 
        8 11079 1 1 29 LEU CA   C  -1.667 -10.474   9.124 1.00 . A A . 374 LEU CA   1 1 
        8 11080 1 1 29 LEU CB   C  -1.686  -8.934   9.050 1.00 . A A . 374 LEU CB   1 1 
        8 11081 1 1 29 LEU CD1  C  -4.164  -8.512   8.745 1.00 . A A . 374 LEU CD1  1 1 
        8 11082 1 1 29 LEU CD2  C  -2.492  -6.817   7.934 1.00 . A A . 374 LEU CD2  1 1 
        8 11083 1 1 29 LEU CG   C  -2.774  -8.293   8.170 1.00 . A A . 374 LEU CG   1 1 
        8 11084 1 1 29 LEU H    H   0.287 -10.485   9.913 1.00 . A A . 374 LEU H    1 1 
        8 11085 1 1 29 LEU HA   H  -2.610 -10.822   9.519 1.00 . A A . 374 LEU HA   1 1 
        8 11086 1 1 29 LEU HB2  H  -1.821  -8.560  10.053 1.00 . A A . 374 LEU HB2  1 1 
        8 11087 1 1 29 LEU HB3  H  -0.725  -8.602   8.689 1.00 . A A . 374 LEU HB3  1 1 
        8 11088 1 1 29 LEU HD11 H  -4.360  -9.572   8.822 1.00 . A A . 374 LEU HD11 1 1 
        8 11089 1 1 29 LEU HD12 H  -4.896  -8.056   8.095 1.00 . A A . 374 LEU HD12 1 1 
        8 11090 1 1 29 LEU HD13 H  -4.222  -8.062   9.724 1.00 . A A . 374 LEU HD13 1 1 
        8 11091 1 1 29 LEU HD21 H  -2.394  -6.314   8.884 1.00 . A A . 374 LEU HD21 1 1 
        8 11092 1 1 29 LEU HD22 H  -3.293  -6.375   7.361 1.00 . A A . 374 LEU HD22 1 1 
        8 11093 1 1 29 LEU HD23 H  -1.562  -6.714   7.396 1.00 . A A . 374 LEU HD23 1 1 
        8 11094 1 1 29 LEU HG   H  -2.743  -8.798   7.217 1.00 . A A . 374 LEU HG   1 1 
        8 11095 1 1 29 LEU N    N  -0.595 -10.911   9.999 1.00 . A A . 374 LEU N    1 1 
        8 11096 1 1 29 LEU O    O  -2.237 -10.911   6.890 1.00 . A A . 374 LEU O    1 1 
        8 11097 1 1 30 GLN C    C  -0.765 -12.981   5.472 1.00 . A A . 375 GLN C    1 1 
        8 11098 1 1 30 GLN CA   C   0.212 -12.126   6.333 1.00 . A A . 375 GLN CA   1 1 
        8 11099 1 1 30 GLN CB   C   1.525 -12.846   6.651 1.00 . A A . 375 GLN CB   1 1 
        8 11100 1 1 30 GLN CD   C   2.236 -13.958   4.455 1.00 . A A . 375 GLN CD   1 1 
        8 11101 1 1 30 GLN CG   C   2.561 -12.971   5.564 1.00 . A A . 375 GLN CG   1 1 
        8 11102 1 1 30 GLN H    H   0.113 -12.029   8.429 1.00 . A A . 375 GLN H    1 1 
        8 11103 1 1 30 GLN HA   H   0.456 -11.218   5.803 1.00 . A A . 375 GLN HA   1 1 
        8 11104 1 1 30 GLN HB2  H   2.000 -12.342   7.480 1.00 . A A . 375 GLN HB2  1 1 
        8 11105 1 1 30 GLN HB3  H   1.270 -13.842   6.982 1.00 . A A . 375 GLN HB3  1 1 
        8 11106 1 1 30 GLN HE21 H   3.103 -15.428   5.467 1.00 . A A . 375 GLN HE21 1 1 
        8 11107 1 1 30 GLN HE22 H   2.432 -15.855   3.936 1.00 . A A . 375 GLN HE22 1 1 
        8 11108 1 1 30 GLN HG2  H   2.686 -11.981   5.147 1.00 . A A . 375 GLN HG2  1 1 
        8 11109 1 1 30 GLN HG3  H   3.449 -13.252   6.104 1.00 . A A . 375 GLN HG3  1 1 
        8 11110 1 1 30 GLN N    N  -0.349 -11.741   7.614 1.00 . A A . 375 GLN N    1 1 
        8 11111 1 1 30 GLN NE2  N   2.629 -15.198   4.638 1.00 . A A . 375 GLN NE2  1 1 
        8 11112 1 1 30 GLN O    O  -0.854 -12.781   4.274 1.00 . A A . 375 GLN O    1 1 
        8 11113 1 1 30 GLN OE1  O   1.645 -13.610   3.451 1.00 . A A . 375 GLN OE1  1 1 
        8 11114 1 1 31 MET C    C  -3.888 -13.984   5.279 1.00 . A A . 376 MET C    1 1 
        8 11115 1 1 31 MET CA   C  -2.513 -14.657   5.289 1.00 . A A . 376 MET CA   1 1 
        8 11116 1 1 31 MET CB   C  -2.637 -16.112   5.794 1.00 . A A . 376 MET CB   1 1 
        8 11117 1 1 31 MET CE   C  -4.021 -17.815   9.359 1.00 . A A . 376 MET CE   1 1 
        8 11118 1 1 31 MET CG   C  -3.180 -16.266   7.210 1.00 . A A . 376 MET CG   1 1 
        8 11119 1 1 31 MET H    H  -1.434 -13.975   7.055 1.00 . A A . 376 MET H    1 1 
        8 11120 1 1 31 MET HA   H  -2.142 -14.661   4.274 1.00 . A A . 376 MET HA   1 1 
        8 11121 1 1 31 MET HB2  H  -3.297 -16.650   5.129 1.00 . A A . 376 MET HB2  1 1 
        8 11122 1 1 31 MET HB3  H  -1.661 -16.572   5.753 1.00 . A A . 376 MET HB3  1 1 
        8 11123 1 1 31 MET HE1  H  -3.314 -17.272   9.968 1.00 . A A . 376 MET HE1  1 1 
        8 11124 1 1 31 MET HE2  H  -4.191 -18.790   9.788 1.00 . A A . 376 MET HE2  1 1 
        8 11125 1 1 31 MET HE3  H  -4.954 -17.271   9.321 1.00 . A A . 376 MET HE3  1 1 
        8 11126 1 1 31 MET HG2  H  -2.501 -15.784   7.899 1.00 . A A . 376 MET HG2  1 1 
        8 11127 1 1 31 MET HG3  H  -4.143 -15.781   7.265 1.00 . A A . 376 MET HG3  1 1 
        8 11128 1 1 31 MET N    N  -1.543 -13.861   6.086 1.00 . A A . 376 MET N    1 1 
        8 11129 1 1 31 MET O    O  -4.681 -14.154   4.365 1.00 . A A . 376 MET O    1 1 
        8 11130 1 1 31 MET SD   S  -3.367 -17.996   7.697 1.00 . A A . 376 MET SD   1 1 
        8 11131 1 1 32 LYS C    C  -5.358 -11.164   5.811 1.00 . A A . 377 LYS C    1 1 
        8 11132 1 1 32 LYS CA   C  -5.384 -12.501   6.543 1.00 . A A . 377 LYS CA   1 1 
        8 11133 1 1 32 LYS CB   C  -5.583 -12.261   8.037 1.00 . A A . 377 LYS CB   1 1 
        8 11134 1 1 32 LYS CD   C  -5.788 -13.221  10.343 1.00 . A A . 377 LYS CD   1 1 
        8 11135 1 1 32 LYS CE   C  -5.687 -14.477  11.184 1.00 . A A . 377 LYS CE   1 1 
        8 11136 1 1 32 LYS CG   C  -5.545 -13.523   8.877 1.00 . A A . 377 LYS CG   1 1 
        8 11137 1 1 32 LYS H    H  -3.424 -13.116   6.974 1.00 . A A . 377 LYS H    1 1 
        8 11138 1 1 32 LYS HA   H  -6.203 -13.098   6.169 1.00 . A A . 377 LYS HA   1 1 
        8 11139 1 1 32 LYS HB2  H  -4.805 -11.596   8.384 1.00 . A A . 377 LYS HB2  1 1 
        8 11140 1 1 32 LYS HB3  H  -6.543 -11.784   8.170 1.00 . A A . 377 LYS HB3  1 1 
        8 11141 1 1 32 LYS HD2  H  -5.054 -12.505  10.683 1.00 . A A . 377 LYS HD2  1 1 
        8 11142 1 1 32 LYS HD3  H  -6.776 -12.804  10.452 1.00 . A A . 377 LYS HD3  1 1 
        8 11143 1 1 32 LYS HE2  H  -6.363 -15.219  10.789 1.00 . A A . 377 LYS HE2  1 1 
        8 11144 1 1 32 LYS HE3  H  -4.676 -14.853  11.119 1.00 . A A . 377 LYS HE3  1 1 
        8 11145 1 1 32 LYS HG2  H  -6.312 -14.200   8.529 1.00 . A A . 377 LYS HG2  1 1 
        8 11146 1 1 32 LYS HG3  H  -4.576 -13.989   8.767 1.00 . A A . 377 LYS HG3  1 1 
        8 11147 1 1 32 LYS HZ1  H  -5.939 -15.118  13.145 1.00 . A A . 377 LYS HZ1  1 1 
        8 11148 1 1 32 LYS HZ2  H  -7.001 -13.902  12.706 1.00 . A A . 377 LYS HZ2  1 1 
        8 11149 1 1 32 LYS HZ3  H  -5.385 -13.522  13.030 1.00 . A A . 377 LYS HZ3  1 1 
        8 11150 1 1 32 LYS N    N  -4.137 -13.232   6.315 1.00 . A A . 377 LYS N    1 1 
        8 11151 1 1 32 LYS NZ   N  -6.018 -14.230  12.606 1.00 . A A . 377 LYS NZ   1 1 
        8 11152 1 1 32 LYS O    O  -6.292 -10.366   5.911 1.00 . A A . 377 LYS O    1 1 
        8 11153 1 1 33 SER C    C  -4.796  -9.112   3.510 1.00 . A A . 378 SER C    1 1 
        8 11154 1 1 33 SER CA   C  -3.923  -9.658   4.608 1.00 . A A . 378 SER CA   1 1 
        8 11155 1 1 33 SER CB   C  -2.476  -9.727   4.128 1.00 . A A . 378 SER CB   1 1 
        8 11156 1 1 33 SER H    H  -3.715 -11.689   4.849 1.00 . A A . 378 SER H    1 1 
        8 11157 1 1 33 SER HA   H  -3.925  -8.979   5.446 1.00 . A A . 378 SER HA   1 1 
        8 11158 1 1 33 SER HB2  H  -2.217  -8.807   3.624 1.00 . A A . 378 SER HB2  1 1 
        8 11159 1 1 33 SER HB3  H  -1.824  -9.879   4.975 1.00 . A A . 378 SER HB3  1 1 
        8 11160 1 1 33 SER HG   H  -1.607 -11.388   3.539 1.00 . A A . 378 SER HG   1 1 
        8 11161 1 1 33 SER N    N  -4.299 -10.943   5.094 1.00 . A A . 378 SER N    1 1 
        8 11162 1 1 33 SER O    O  -5.295  -9.836   2.637 1.00 . A A . 378 SER O    1 1 
        8 11163 1 1 33 SER OG   O  -2.314 -10.808   3.224 1.00 . A A . 378 SER OG   1 1 
        8 11164 1 1 34 PRO C    C  -4.804  -6.817   1.395 1.00 . A A . 379 PRO C    1 1 
        8 11165 1 1 34 PRO CA   C  -5.713  -7.052   2.587 1.00 . A A . 379 PRO CA   1 1 
        8 11166 1 1 34 PRO CB   C  -6.015  -5.731   3.281 1.00 . A A . 379 PRO CB   1 1 
        8 11167 1 1 34 PRO CD   C  -4.635  -6.952   4.752 1.00 . A A . 379 PRO CD   1 1 
        8 11168 1 1 34 PRO CG   C  -4.936  -5.572   4.280 1.00 . A A . 379 PRO CG   1 1 
        8 11169 1 1 34 PRO HA   H  -6.627  -7.525   2.265 1.00 . A A . 379 PRO HA   1 1 
        8 11170 1 1 34 PRO HB2  H  -6.002  -4.934   2.554 1.00 . A A . 379 PRO HB2  1 1 
        8 11171 1 1 34 PRO HB3  H  -6.985  -5.781   3.753 1.00 . A A . 379 PRO HB3  1 1 
        8 11172 1 1 34 PRO HD2  H  -3.583  -7.042   4.982 1.00 . A A . 379 PRO HD2  1 1 
        8 11173 1 1 34 PRO HD3  H  -5.230  -7.184   5.623 1.00 . A A . 379 PRO HD3  1 1 
        8 11174 1 1 34 PRO HG2  H  -4.067  -5.132   3.814 1.00 . A A . 379 PRO HG2  1 1 
        8 11175 1 1 34 PRO HG3  H  -5.278  -4.960   5.101 1.00 . A A . 379 PRO HG3  1 1 
        8 11176 1 1 34 PRO N    N  -5.029  -7.811   3.595 1.00 . A A . 379 PRO N    1 1 
        8 11177 1 1 34 PRO O    O  -3.594  -6.960   1.491 1.00 . A A . 379 PRO O    1 1 
        8 11178 1 1 35 ALA C    C  -4.755  -4.746  -1.183 1.00 . A A . 380 ALA C    1 1 
        8 11179 1 1 35 ALA CA   C  -4.587  -6.210  -0.872 1.00 . A A . 380 ALA CA   1 1 
        8 11180 1 1 35 ALA CB   C  -5.059  -7.057  -2.043 1.00 . A A . 380 ALA CB   1 1 
        8 11181 1 1 35 ALA H    H  -6.353  -6.446   0.244 1.00 . A A . 380 ALA H    1 1 
        8 11182 1 1 35 ALA HA   H  -3.552  -6.434  -0.664 1.00 . A A . 380 ALA HA   1 1 
        8 11183 1 1 35 ALA HB1  H  -4.922  -8.103  -1.810 1.00 . A A . 380 ALA HB1  1 1 
        8 11184 1 1 35 ALA HB2  H  -4.498  -6.799  -2.929 1.00 . A A . 380 ALA HB2  1 1 
        8 11185 1 1 35 ALA HB3  H  -6.108  -6.868  -2.222 1.00 . A A . 380 ALA HB3  1 1 
        8 11186 1 1 35 ALA N    N  -5.370  -6.502   0.286 1.00 . A A . 380 ALA N    1 1 
        8 11187 1 1 35 ALA O    O  -5.881  -4.235  -1.192 1.00 . A A . 380 ALA O    1 1 
        8 11188 1 1 36 ILE C    C  -3.108  -2.367  -3.055 1.00 . A A . 381 ILE C    1 1 
        8 11189 1 1 36 ILE CA   C  -3.693  -2.642  -1.686 1.00 . A A . 381 ILE CA   1 1 
        8 11190 1 1 36 ILE CB   C  -2.913  -1.797  -0.624 1.00 . A A . 381 ILE CB   1 1 
        8 11191 1 1 36 ILE CD1  C  -2.722  -1.305   1.892 1.00 . A A . 381 ILE CD1  1 1 
        8 11192 1 1 36 ILE CG1  C  -3.424  -2.090   0.796 1.00 . A A . 381 ILE CG1  1 1 
        8 11193 1 1 36 ILE CG2  C  -3.032  -0.299  -0.935 1.00 . A A . 381 ILE CG2  1 1 
        8 11194 1 1 36 ILE H    H  -2.781  -4.517  -1.388 1.00 . A A . 381 ILE H    1 1 
        8 11195 1 1 36 ILE HA   H  -4.728  -2.333  -1.680 1.00 . A A . 381 ILE HA   1 1 
        8 11196 1 1 36 ILE HB   H  -1.869  -2.060  -0.687 1.00 . A A . 381 ILE HB   1 1 
        8 11197 1 1 36 ILE HD11 H  -3.143  -1.572   2.850 1.00 . A A . 381 ILE HD11 1 1 
        8 11198 1 1 36 ILE HD12 H  -2.857  -0.247   1.722 1.00 . A A . 381 ILE HD12 1 1 
        8 11199 1 1 36 ILE HD13 H  -1.668  -1.541   1.884 1.00 . A A . 381 ILE HD13 1 1 
        8 11200 1 1 36 ILE HG12 H  -4.474  -1.851   0.848 1.00 . A A . 381 ILE HG12 1 1 
        8 11201 1 1 36 ILE HG13 H  -3.285  -3.142   1.002 1.00 . A A . 381 ILE HG13 1 1 
        8 11202 1 1 36 ILE HG21 H  -2.621  -0.101  -1.914 1.00 . A A . 381 ILE HG21 1 1 
        8 11203 1 1 36 ILE HG22 H  -2.490   0.267  -0.193 1.00 . A A . 381 ILE HG22 1 1 
        8 11204 1 1 36 ILE HG23 H  -4.073  -0.012  -0.916 1.00 . A A . 381 ILE HG23 1 1 
        8 11205 1 1 36 ILE N    N  -3.645  -4.059  -1.405 1.00 . A A . 381 ILE N    1 1 
        8 11206 1 1 36 ILE O    O  -1.930  -2.690  -3.332 1.00 . A A . 381 ILE O    1 1 
        8 11207 1 1 37 THR C    C  -3.837   0.079  -5.406 1.00 . A A . 382 THR C    1 1 
        8 11208 1 1 37 THR CA   C  -3.501  -1.403  -5.201 1.00 . A A . 382 THR CA   1 1 
        8 11209 1 1 37 THR CB   C  -4.260  -2.286  -6.240 1.00 . A A . 382 THR CB   1 1 
        8 11210 1 1 37 THR CG2  C  -3.771  -2.010  -7.656 1.00 . A A . 382 THR CG2  1 1 
        8 11211 1 1 37 THR H    H  -4.806  -1.525  -3.583 1.00 . A A . 382 THR H    1 1 
        8 11212 1 1 37 THR HA   H  -2.437  -1.558  -5.304 1.00 . A A . 382 THR HA   1 1 
        8 11213 1 1 37 THR HB   H  -5.315  -2.064  -6.173 1.00 . A A . 382 THR HB   1 1 
        8 11214 1 1 37 THR HG1  H  -4.905  -4.080  -5.750 1.00 . A A . 382 THR HG1  1 1 
        8 11215 1 1 37 THR HG21 H  -4.317  -2.626  -8.354 1.00 . A A . 382 THR HG21 1 1 
        8 11216 1 1 37 THR HG22 H  -2.717  -2.233  -7.727 1.00 . A A . 382 THR HG22 1 1 
        8 11217 1 1 37 THR HG23 H  -3.933  -0.968  -7.889 1.00 . A A . 382 THR HG23 1 1 
        8 11218 1 1 37 THR N    N  -3.897  -1.758  -3.880 1.00 . A A . 382 THR N    1 1 
        8 11219 1 1 37 THR O    O  -4.894   0.550  -4.951 1.00 . A A . 382 THR O    1 1 
        8 11220 1 1 37 THR OG1  O  -4.044  -3.685  -5.940 1.00 . A A . 382 THR OG1  1 1 
        8 11221 1 1 38 ALA C    C  -3.110   2.516  -7.732 1.00 . A A . 383 ALA C    1 1 
        8 11222 1 1 38 ALA CA   C  -3.205   2.220  -6.268 1.00 . A A . 383 ALA CA   1 1 
        8 11223 1 1 38 ALA CB   C  -2.205   3.057  -5.483 1.00 . A A . 383 ALA CB   1 1 
        8 11224 1 1 38 ALA H    H  -2.152   0.415  -6.429 1.00 . A A . 383 ALA H    1 1 
        8 11225 1 1 38 ALA HA   H  -4.201   2.452  -5.922 1.00 . A A . 383 ALA HA   1 1 
        8 11226 1 1 38 ALA HB1  H  -1.205   2.836  -5.825 1.00 . A A . 383 ALA HB1  1 1 
        8 11227 1 1 38 ALA HB2  H  -2.288   2.819  -4.433 1.00 . A A . 383 ALA HB2  1 1 
        8 11228 1 1 38 ALA HB3  H  -2.417   4.105  -5.631 1.00 . A A . 383 ALA HB3  1 1 
        8 11229 1 1 38 ALA N    N  -2.971   0.812  -6.053 1.00 . A A . 383 ALA N    1 1 
        8 11230 1 1 38 ALA O    O  -2.330   1.897  -8.437 1.00 . A A . 383 ALA O    1 1 
        8 11231 1 1 39 THR C    C  -3.094   5.028  -9.833 1.00 . A A . 384 THR C    1 1 
        8 11232 1 1 39 THR CA   C  -3.898   3.755  -9.584 1.00 . A A . 384 THR CA   1 1 
        8 11233 1 1 39 THR CB   C  -5.350   3.838 -10.164 1.00 . A A . 384 THR CB   1 1 
        8 11234 1 1 39 THR CG2  C  -6.200   4.856  -9.428 1.00 . A A . 384 THR CG2  1 1 
        8 11235 1 1 39 THR H    H  -4.511   3.911  -7.602 1.00 . A A . 384 THR H    1 1 
        8 11236 1 1 39 THR HA   H  -3.375   2.954 -10.082 1.00 . A A . 384 THR HA   1 1 
        8 11237 1 1 39 THR HB   H  -5.795   2.860 -10.042 1.00 . A A . 384 THR HB   1 1 
        8 11238 1 1 39 THR HG1  H  -5.075   5.067 -11.661 1.00 . A A . 384 THR HG1  1 1 
        8 11239 1 1 39 THR HG21 H  -5.747   5.833  -9.518 1.00 . A A . 384 THR HG21 1 1 
        8 11240 1 1 39 THR HG22 H  -6.266   4.589  -8.384 1.00 . A A . 384 THR HG22 1 1 
        8 11241 1 1 39 THR HG23 H  -7.190   4.881  -9.858 1.00 . A A . 384 THR HG23 1 1 
        8 11242 1 1 39 THR N    N  -3.900   3.430  -8.198 1.00 . A A . 384 THR N    1 1 
        8 11243 1 1 39 THR O    O  -3.334   6.070  -9.224 1.00 . A A . 384 THR O    1 1 
        8 11244 1 1 39 THR OG1  O  -5.336   4.143 -11.565 1.00 . A A . 384 THR OG1  1 1 
        8 11245 1 1 40 LEU C    C  -1.321   6.213 -12.535 1.00 . A A . 385 LEU C    1 1 
        8 11246 1 1 40 LEU CA   C  -1.251   5.993 -11.046 1.00 . A A . 385 LEU CA   1 1 
        8 11247 1 1 40 LEU CB   C   0.230   5.723 -10.646 1.00 . A A . 385 LEU CB   1 1 
        8 11248 1 1 40 LEU CD1  C  -0.025   4.457  -8.437 1.00 . A A . 385 LEU CD1  1 1 
        8 11249 1 1 40 LEU CD2  C   2.106   5.604  -8.986 1.00 . A A . 385 LEU CD2  1 1 
        8 11250 1 1 40 LEU CG   C   0.605   5.645  -9.142 1.00 . A A . 385 LEU CG   1 1 
        8 11251 1 1 40 LEU H    H  -1.987   4.041 -11.139 1.00 . A A . 385 LEU H    1 1 
        8 11252 1 1 40 LEU HA   H  -1.593   6.880 -10.534 1.00 . A A . 385 LEU HA   1 1 
        8 11253 1 1 40 LEU HB2  H   0.515   4.782 -11.093 1.00 . A A . 385 LEU HB2  1 1 
        8 11254 1 1 40 LEU HB3  H   0.833   6.494 -11.102 1.00 . A A . 385 LEU HB3  1 1 
        8 11255 1 1 40 LEU HD11 H   0.304   3.547  -8.920 1.00 . A A . 385 LEU HD11 1 1 
        8 11256 1 1 40 LEU HD12 H  -1.100   4.530  -8.502 1.00 . A A . 385 LEU HD12 1 1 
        8 11257 1 1 40 LEU HD13 H   0.278   4.447  -7.400 1.00 . A A . 385 LEU HD13 1 1 
        8 11258 1 1 40 LEU HD21 H   2.361   5.557  -7.937 1.00 . A A . 385 LEU HD21 1 1 
        8 11259 1 1 40 LEU HD22 H   2.542   6.492  -9.419 1.00 . A A . 385 LEU HD22 1 1 
        8 11260 1 1 40 LEU HD23 H   2.500   4.733  -9.489 1.00 . A A . 385 LEU HD23 1 1 
        8 11261 1 1 40 LEU HG   H   0.250   6.538  -8.648 1.00 . A A . 385 LEU HG   1 1 
        8 11262 1 1 40 LEU N    N  -2.118   4.910 -10.694 1.00 . A A . 385 LEU N    1 1 
        8 11263 1 1 40 LEU O    O  -1.003   5.304 -13.317 1.00 . A A . 385 LEU O    1 1 
        8 11264 1 1 41 GLU C    C  -2.676   6.845 -15.179 1.00 . A A . 386 GLU C    1 1 
        8 11265 1 1 41 GLU CA   C  -1.830   7.821 -14.336 1.00 . A A . 386 GLU CA   1 1 
        8 11266 1 1 41 GLU CB   C  -0.415   7.937 -14.886 1.00 . A A . 386 GLU CB   1 1 
        8 11267 1 1 41 GLU CD   C   1.843   8.974 -14.588 1.00 . A A . 386 GLU CD   1 1 
        8 11268 1 1 41 GLU CG   C   0.444   8.897 -14.084 1.00 . A A . 386 GLU CG   1 1 
        8 11269 1 1 41 GLU H    H  -2.038   8.033 -12.231 1.00 . A A . 386 GLU H    1 1 
        8 11270 1 1 41 GLU HA   H  -2.294   8.795 -14.365 1.00 . A A . 386 GLU HA   1 1 
        8 11271 1 1 41 GLU HB2  H   0.045   6.962 -14.869 1.00 . A A . 386 GLU HB2  1 1 
        8 11272 1 1 41 GLU HB3  H  -0.457   8.289 -15.907 1.00 . A A . 386 GLU HB3  1 1 
        8 11273 1 1 41 GLU HG2  H   0.008   9.883 -14.133 1.00 . A A . 386 GLU HG2  1 1 
        8 11274 1 1 41 GLU HG3  H   0.463   8.570 -13.055 1.00 . A A . 386 GLU HG3  1 1 
        8 11275 1 1 41 GLU N    N  -1.754   7.404 -12.926 1.00 . A A . 386 GLU N    1 1 
        8 11276 1 1 41 GLU O    O  -2.399   6.606 -16.361 1.00 . A A . 386 GLU O    1 1 
        8 11277 1 1 41 GLU OE1  O   2.652   8.075 -14.262 1.00 . A A . 386 GLU OE1  1 1 
        8 11278 1 1 41 GLU OE2  O   2.163   9.918 -15.315 1.00 . A A . 386 GLU OE2  1 1 
        8 11279 1 1 42 GLY C    C  -4.248   4.003 -15.252 1.00 . A A . 387 GLY C    1 1 
        8 11280 1 1 42 GLY CA   C  -4.672   5.461 -15.245 1.00 . A A . 387 GLY CA   1 1 
        8 11281 1 1 42 GLY H    H  -3.893   6.599 -13.636 1.00 . A A . 387 GLY H    1 1 
        8 11282 1 1 42 GLY HA2  H  -5.631   5.534 -14.755 1.00 . A A . 387 GLY HA2  1 1 
        8 11283 1 1 42 GLY HA3  H  -4.786   5.795 -16.265 1.00 . A A . 387 GLY HA3  1 1 
        8 11284 1 1 42 GLY N    N  -3.741   6.350 -14.574 1.00 . A A . 387 GLY N    1 1 
        8 11285 1 1 42 GLY O    O  -4.925   3.161 -15.853 1.00 . A A . 387 GLY O    1 1 
        8 11286 1 1 43 LYS C    C  -2.691   1.896 -13.062 1.00 . A A . 388 LYS C    1 1 
        8 11287 1 1 43 LYS CA   C  -2.713   2.315 -14.519 1.00 . A A . 388 LYS CA   1 1 
        8 11288 1 1 43 LYS CB   C  -1.320   2.149 -15.148 1.00 . A A . 388 LYS CB   1 1 
        8 11289 1 1 43 LYS CD   C   0.562   0.606 -15.778 1.00 . A A . 388 LYS CD   1 1 
        8 11290 1 1 43 LYS CE   C   1.054  -0.836 -15.792 1.00 . A A . 388 LYS CE   1 1 
        8 11291 1 1 43 LYS CG   C  -0.812   0.715 -15.147 1.00 . A A . 388 LYS CG   1 1 
        8 11292 1 1 43 LYS H    H  -2.618   4.381 -14.165 1.00 . A A . 388 LYS H    1 1 
        8 11293 1 1 43 LYS HA   H  -3.423   1.701 -15.053 1.00 . A A . 388 LYS HA   1 1 
        8 11294 1 1 43 LYS HB2  H  -1.359   2.493 -16.172 1.00 . A A . 388 LYS HB2  1 1 
        8 11295 1 1 43 LYS HB3  H  -0.617   2.758 -14.599 1.00 . A A . 388 LYS HB3  1 1 
        8 11296 1 1 43 LYS HD2  H   0.515   0.966 -16.793 1.00 . A A . 388 LYS HD2  1 1 
        8 11297 1 1 43 LYS HD3  H   1.259   1.207 -15.213 1.00 . A A . 388 LYS HD3  1 1 
        8 11298 1 1 43 LYS HE2  H   0.357  -1.428 -16.366 1.00 . A A . 388 LYS HE2  1 1 
        8 11299 1 1 43 LYS HE3  H   2.021  -0.869 -16.268 1.00 . A A . 388 LYS HE3  1 1 
        8 11300 1 1 43 LYS HG2  H  -0.759   0.365 -14.126 1.00 . A A . 388 LYS HG2  1 1 
        8 11301 1 1 43 LYS HG3  H  -1.505   0.099 -15.698 1.00 . A A . 388 LYS HG3  1 1 
        8 11302 1 1 43 LYS HZ1  H   1.571  -2.369 -14.459 1.00 . A A . 388 LYS HZ1  1 1 
        8 11303 1 1 43 LYS HZ2  H   0.235  -1.496 -13.958 1.00 . A A . 388 LYS HZ2  1 1 
        8 11304 1 1 43 LYS HZ3  H   1.788  -0.859 -13.808 1.00 . A A . 388 LYS HZ3  1 1 
        8 11305 1 1 43 LYS N    N  -3.156   3.689 -14.608 1.00 . A A . 388 LYS N    1 1 
        8 11306 1 1 43 LYS NZ   N   1.160  -1.413 -14.424 1.00 . A A . 388 LYS NZ   1 1 
        8 11307 1 1 43 LYS O    O  -2.277   2.671 -12.205 1.00 . A A . 388 LYS O    1 1 
        8 11308 1 1 44 ASN C    C  -1.816  -0.401 -11.058 1.00 . A A . 389 ASN C    1 1 
        8 11309 1 1 44 ASN CA   C  -3.141   0.238 -11.394 1.00 . A A . 389 ASN CA   1 1 
        8 11310 1 1 44 ASN CB   C  -4.286  -0.763 -11.136 1.00 . A A . 389 ASN CB   1 1 
        8 11311 1 1 44 ASN CG   C  -5.675  -0.193 -11.398 1.00 . A A . 389 ASN CG   1 1 
        8 11312 1 1 44 ASN H    H  -3.427   0.091 -13.485 1.00 . A A . 389 ASN H    1 1 
        8 11313 1 1 44 ASN HA   H  -3.276   1.100 -10.761 1.00 . A A . 389 ASN HA   1 1 
        8 11314 1 1 44 ASN HB2  H  -4.151  -1.616 -11.785 1.00 . A A . 389 ASN HB2  1 1 
        8 11315 1 1 44 ASN HB3  H  -4.237  -1.094 -10.110 1.00 . A A . 389 ASN HB3  1 1 
        8 11316 1 1 44 ASN HD21 H  -5.858   0.468  -9.513 1.00 . A A . 389 ASN HD21 1 1 
        8 11317 1 1 44 ASN HD22 H  -7.173   0.784 -10.564 1.00 . A A . 389 ASN HD22 1 1 
        8 11318 1 1 44 ASN N    N  -3.121   0.692 -12.771 1.00 . A A . 389 ASN N    1 1 
        8 11319 1 1 44 ASN ND2  N  -6.284   0.401 -10.395 1.00 . A A . 389 ASN ND2  1 1 
        8 11320 1 1 44 ASN O    O  -1.398  -1.361 -11.697 1.00 . A A . 389 ASN O    1 1 
        8 11321 1 1 44 ASN OD1  O  -6.207  -0.303 -12.510 1.00 . A A . 389 ASN OD1  1 1 
        8 11322 1 1 45 ARG C    C  -0.027  -1.025  -8.295 1.00 . A A . 390 ARG C    1 1 
        8 11323 1 1 45 ARG CA   C   0.120  -0.333  -9.641 1.00 . A A . 390 ARG CA   1 1 
        8 11324 1 1 45 ARG CB   C   1.112   0.846  -9.552 1.00 . A A . 390 ARG CB   1 1 
        8 11325 1 1 45 ARG CD   C   3.450   1.674  -9.067 1.00 . A A . 390 ARG CD   1 1 
        8 11326 1 1 45 ARG CG   C   2.515   0.467  -9.098 1.00 . A A . 390 ARG CG   1 1 
        8 11327 1 1 45 ARG CZ   C   4.540   3.248 -10.678 1.00 . A A . 390 ARG CZ   1 1 
        8 11328 1 1 45 ARG H    H  -1.561   0.897  -9.588 1.00 . A A . 390 ARG H    1 1 
        8 11329 1 1 45 ARG HA   H   0.483  -1.042 -10.370 1.00 . A A . 390 ARG HA   1 1 
        8 11330 1 1 45 ARG HB2  H   1.187   1.321 -10.518 1.00 . A A . 390 ARG HB2  1 1 
        8 11331 1 1 45 ARG HB3  H   0.711   1.557  -8.845 1.00 . A A . 390 ARG HB3  1 1 
        8 11332 1 1 45 ARG HD2  H   3.011   2.435  -8.437 1.00 . A A . 390 ARG HD2  1 1 
        8 11333 1 1 45 ARG HD3  H   4.399   1.372  -8.651 1.00 . A A . 390 ARG HD3  1 1 
        8 11334 1 1 45 ARG HE   H   3.145   1.830 -11.120 1.00 . A A . 390 ARG HE   1 1 
        8 11335 1 1 45 ARG HG2  H   2.460   0.039  -8.107 1.00 . A A . 390 ARG HG2  1 1 
        8 11336 1 1 45 ARG HG3  H   2.913  -0.266  -9.783 1.00 . A A . 390 ARG HG3  1 1 
        8 11337 1 1 45 ARG HH11 H   5.121   3.552  -8.738 1.00 . A A . 390 ARG HH11 1 1 
        8 11338 1 1 45 ARG HH12 H   5.883   4.569  -9.863 1.00 . A A . 390 ARG HH12 1 1 
        8 11339 1 1 45 ARG HH21 H   4.189   3.273 -12.692 1.00 . A A . 390 ARG HH21 1 1 
        8 11340 1 1 45 ARG HH22 H   5.331   4.414 -12.178 1.00 . A A . 390 ARG HH22 1 1 
        8 11341 1 1 45 ARG N    N  -1.160   0.140 -10.075 1.00 . A A . 390 ARG N    1 1 
        8 11342 1 1 45 ARG NE   N   3.675   2.249 -10.406 1.00 . A A . 390 ARG NE   1 1 
        8 11343 1 1 45 ARG NH1  N   5.227   3.829  -9.698 1.00 . A A . 390 ARG NH1  1 1 
        8 11344 1 1 45 ARG NH2  N   4.700   3.674 -11.928 1.00 . A A . 390 ARG NH2  1 1 
        8 11345 1 1 45 ARG O    O  -0.566  -0.440  -7.332 1.00 . A A . 390 ARG O    1 1 
        8 11346 1 1 46 THR C    C   1.523  -2.568  -6.123 1.00 . A A . 391 THR C    1 1 
        8 11347 1 1 46 THR CA   C   0.354  -2.999  -7.001 1.00 . A A . 391 THR CA   1 1 
        8 11348 1 1 46 THR CB   C   0.449  -4.516  -7.289 1.00 . A A . 391 THR CB   1 1 
        8 11349 1 1 46 THR CG2  C   0.310  -5.331  -6.003 1.00 . A A . 391 THR CG2  1 1 
        8 11350 1 1 46 THR H    H   0.797  -2.691  -9.013 1.00 . A A . 391 THR H    1 1 
        8 11351 1 1 46 THR HA   H  -0.582  -2.788  -6.504 1.00 . A A . 391 THR HA   1 1 
        8 11352 1 1 46 THR HB   H   1.406  -4.725  -7.744 1.00 . A A . 391 THR HB   1 1 
        8 11353 1 1 46 THR HG1  H  -1.264  -5.375  -7.699 1.00 . A A . 391 THR HG1  1 1 
        8 11354 1 1 46 THR HG21 H   0.380  -6.383  -6.235 1.00 . A A . 391 THR HG21 1 1 
        8 11355 1 1 46 THR HG22 H  -0.647  -5.126  -5.547 1.00 . A A . 391 THR HG22 1 1 
        8 11356 1 1 46 THR HG23 H   1.099  -5.059  -5.316 1.00 . A A . 391 THR HG23 1 1 
        8 11357 1 1 46 THR N    N   0.410  -2.255  -8.223 1.00 . A A . 391 THR N    1 1 
        8 11358 1 1 46 THR O    O   2.687  -2.689  -6.516 1.00 . A A . 391 THR O    1 1 
        8 11359 1 1 46 THR OG1  O  -0.598  -4.892  -8.203 1.00 . A A . 391 THR OG1  1 1 
        8 11360 1 1 47 LEU C    C   2.424  -2.555  -2.923 1.00 . A A . 392 LEU C    1 1 
        8 11361 1 1 47 LEU CA   C   2.239  -1.570  -4.052 1.00 . A A . 392 LEU CA   1 1 
        8 11362 1 1 47 LEU CB   C   1.809  -0.223  -3.469 1.00 . A A . 392 LEU CB   1 1 
        8 11363 1 1 47 LEU CD1  C   1.023   2.127  -3.742 1.00 . A A . 392 LEU CD1  1 1 
        8 11364 1 1 47 LEU CD2  C   2.804   1.252  -5.248 1.00 . A A . 392 LEU CD2  1 1 
        8 11365 1 1 47 LEU CG   C   1.542   0.905  -4.469 1.00 . A A . 392 LEU CG   1 1 
        8 11366 1 1 47 LEU H    H   0.266  -1.993  -4.713 1.00 . A A . 392 LEU H    1 1 
        8 11367 1 1 47 LEU HA   H   3.165  -1.439  -4.590 1.00 . A A . 392 LEU HA   1 1 
        8 11368 1 1 47 LEU HB2  H   0.906  -0.383  -2.899 1.00 . A A . 392 LEU HB2  1 1 
        8 11369 1 1 47 LEU HB3  H   2.581   0.107  -2.789 1.00 . A A . 392 LEU HB3  1 1 
        8 11370 1 1 47 LEU HD11 H   1.759   2.460  -3.024 1.00 . A A . 392 LEU HD11 1 1 
        8 11371 1 1 47 LEU HD12 H   0.106   1.882  -3.228 1.00 . A A . 392 LEU HD12 1 1 
        8 11372 1 1 47 LEU HD13 H   0.829   2.916  -4.454 1.00 . A A . 392 LEU HD13 1 1 
        8 11373 1 1 47 LEU HD21 H   3.574   1.566  -4.558 1.00 . A A . 392 LEU HD21 1 1 
        8 11374 1 1 47 LEU HD22 H   2.590   2.052  -5.941 1.00 . A A . 392 LEU HD22 1 1 
        8 11375 1 1 47 LEU HD23 H   3.142   0.383  -5.792 1.00 . A A . 392 LEU HD23 1 1 
        8 11376 1 1 47 LEU HG   H   0.784   0.584  -5.169 1.00 . A A . 392 LEU HG   1 1 
        8 11377 1 1 47 LEU N    N   1.214  -2.053  -4.958 1.00 . A A . 392 LEU N    1 1 
        8 11378 1 1 47 LEU O    O   3.538  -2.847  -2.496 1.00 . A A . 392 LEU O    1 1 
        8 11379 1 1 48 TYR C    C   1.251  -5.387  -1.936 1.00 . A A . 393 TYR C    1 1 
        8 11380 1 1 48 TYR CA   C   1.297  -3.975  -1.367 1.00 . A A . 393 TYR CA   1 1 
        8 11381 1 1 48 TYR CB   C   0.043  -3.627  -0.563 1.00 . A A . 393 TYR CB   1 1 
        8 11382 1 1 48 TYR CD1  C  -0.640  -5.560   0.880 1.00 . A A . 393 TYR CD1  1 1 
        8 11383 1 1 48 TYR CD2  C   0.090  -3.582   1.951 1.00 . A A . 393 TYR CD2  1 1 
        8 11384 1 1 48 TYR CE1  C  -0.877  -6.135   2.102 1.00 . A A . 393 TYR CE1  1 1 
        8 11385 1 1 48 TYR CE2  C  -0.139  -4.158   3.183 1.00 . A A . 393 TYR CE2  1 1 
        8 11386 1 1 48 TYR CG   C  -0.155  -4.284   0.778 1.00 . A A . 393 TYR CG   1 1 
        8 11387 1 1 48 TYR CZ   C  -0.629  -5.441   3.244 1.00 . A A . 393 TYR CZ   1 1 
        8 11388 1 1 48 TYR H    H   0.477  -2.875  -2.913 1.00 . A A . 393 TYR H    1 1 
        8 11389 1 1 48 TYR HA   H   2.177  -3.847  -0.755 1.00 . A A . 393 TYR HA   1 1 
        8 11390 1 1 48 TYR HB2  H   0.064  -2.566  -0.373 1.00 . A A . 393 TYR HB2  1 1 
        8 11391 1 1 48 TYR HB3  H  -0.815  -3.848  -1.181 1.00 . A A . 393 TYR HB3  1 1 
        8 11392 1 1 48 TYR HD1  H  -0.835  -6.118  -0.024 1.00 . A A . 393 TYR HD1  1 1 
        8 11393 1 1 48 TYR HD2  H   0.476  -2.575   1.893 1.00 . A A . 393 TYR HD2  1 1 
        8 11394 1 1 48 TYR HE1  H  -1.259  -7.143   2.154 1.00 . A A . 393 TYR HE1  1 1 
        8 11395 1 1 48 TYR HE2  H   0.060  -3.604   4.087 1.00 . A A . 393 TYR HE2  1 1 
        8 11396 1 1 48 TYR HH   H  -0.529  -6.918   4.428 1.00 . A A . 393 TYR HH   1 1 
        8 11397 1 1 48 TYR N    N   1.331  -3.079  -2.475 1.00 . A A . 393 TYR N    1 1 
        8 11398 1 1 48 TYR O    O   0.222  -5.832  -2.424 1.00 . A A . 393 TYR O    1 1 
        8 11399 1 1 48 TYR OH   O  -0.886  -6.026   4.458 1.00 . A A . 393 TYR OH   1 1 
        8 11400 1 1 49 LEU C    C   2.302  -8.489  -1.537 1.00 . A A . 394 LEU C    1 1 
        8 11401 1 1 49 LEU CA   C   2.519  -7.361  -2.557 1.00 . A A . 394 LEU CA   1 1 
        8 11402 1 1 49 LEU CB   C   3.903  -7.432  -3.297 1.00 . A A . 394 LEU CB   1 1 
        8 11403 1 1 49 LEU CD1  C   5.411  -8.357  -5.079 1.00 . A A . 394 LEU CD1  1 1 
        8 11404 1 1 49 LEU CD2  C   4.698  -9.859  -3.269 1.00 . A A . 394 LEU CD2  1 1 
        8 11405 1 1 49 LEU CG   C   4.260  -8.690  -4.148 1.00 . A A . 394 LEU CG   1 1 
        8 11406 1 1 49 LEU H    H   3.171  -5.626  -1.525 1.00 . A A . 394 LEU H    1 1 
        8 11407 1 1 49 LEU HA   H   1.734  -7.432  -3.297 1.00 . A A . 394 LEU HA   1 1 
        8 11408 1 1 49 LEU HB2  H   3.958  -6.580  -3.957 1.00 . A A . 394 LEU HB2  1 1 
        8 11409 1 1 49 LEU HB3  H   4.668  -7.308  -2.545 1.00 . A A . 394 LEU HB3  1 1 
        8 11410 1 1 49 LEU HD11 H   5.122  -7.551  -5.737 1.00 . A A . 394 LEU HD11 1 1 
        8 11411 1 1 49 LEU HD12 H   5.661  -9.227  -5.668 1.00 . A A . 394 LEU HD12 1 1 
        8 11412 1 1 49 LEU HD13 H   6.271  -8.058  -4.499 1.00 . A A . 394 LEU HD13 1 1 
        8 11413 1 1 49 LEU HD21 H   5.578  -9.576  -2.710 1.00 . A A . 394 LEU HD21 1 1 
        8 11414 1 1 49 LEU HD22 H   4.925 -10.712  -3.892 1.00 . A A . 394 LEU HD22 1 1 
        8 11415 1 1 49 LEU HD23 H   3.903 -10.108  -2.582 1.00 . A A . 394 LEU HD23 1 1 
        8 11416 1 1 49 LEU HG   H   3.409  -8.993  -4.740 1.00 . A A . 394 LEU HG   1 1 
        8 11417 1 1 49 LEU N    N   2.390  -6.047  -1.937 1.00 . A A . 394 LEU N    1 1 
        8 11418 1 1 49 LEU O    O   1.975  -9.622  -1.906 1.00 . A A . 394 LEU O    1 1 
        8 11419 1 1 50 GLN C    C   0.805  -9.419   1.103 1.00 . A A . 395 GLN C    1 1 
        8 11420 1 1 50 GLN CA   C   2.278  -9.202   0.766 1.00 . A A . 395 GLN CA   1 1 
        8 11421 1 1 50 GLN CB   C   3.080  -8.874   2.037 1.00 . A A . 395 GLN CB   1 1 
        8 11422 1 1 50 GLN CD   C   5.206 -10.034   1.288 1.00 . A A . 395 GLN CD   1 1 
        8 11423 1 1 50 GLN CG   C   4.584  -8.758   1.827 1.00 . A A . 395 GLN CG   1 1 
        8 11424 1 1 50 GLN H    H   2.620  -7.256  -0.004 1.00 . A A . 395 GLN H    1 1 
        8 11425 1 1 50 GLN HA   H   2.660 -10.117   0.341 1.00 . A A . 395 GLN HA   1 1 
        8 11426 1 1 50 GLN HB2  H   2.727  -7.932   2.431 1.00 . A A . 395 GLN HB2  1 1 
        8 11427 1 1 50 GLN HB3  H   2.896  -9.646   2.769 1.00 . A A . 395 GLN HB3  1 1 
        8 11428 1 1 50 GLN HE21 H   5.489 -10.707   3.123 1.00 . A A . 395 GLN HE21 1 1 
        8 11429 1 1 50 GLN HE22 H   6.004 -11.752   1.857 1.00 . A A . 395 GLN HE22 1 1 
        8 11430 1 1 50 GLN HG2  H   4.778  -7.962   1.122 1.00 . A A . 395 GLN HG2  1 1 
        8 11431 1 1 50 GLN HG3  H   5.050  -8.521   2.773 1.00 . A A . 395 GLN HG3  1 1 
        8 11432 1 1 50 GLN N    N   2.438  -8.180  -0.261 1.00 . A A . 395 GLN N    1 1 
        8 11433 1 1 50 GLN NE2  N   5.607 -10.911   2.173 1.00 . A A . 395 GLN NE2  1 1 
        8 11434 1 1 50 GLN O    O   0.300  -8.881   2.081 1.00 . A A . 395 GLN O    1 1 
        8 11435 1 1 50 GLN OE1  O   5.315 -10.224   0.079 1.00 . A A . 395 GLN OE1  1 1 
        8 11436 1 1 51 SER C    C  -1.576 -11.880   0.022 1.00 . A A . 396 SER C    1 1 
        8 11437 1 1 51 SER CA   C  -1.289 -10.442   0.429 1.00 . A A . 396 SER CA   1 1 
        8 11438 1 1 51 SER CB   C  -2.122  -9.526  -0.477 1.00 . A A . 396 SER CB   1 1 
        8 11439 1 1 51 SER H    H   0.589 -10.498  -0.540 1.00 . A A . 396 SER H    1 1 
        8 11440 1 1 51 SER HA   H  -1.570 -10.268   1.456 1.00 . A A . 396 SER HA   1 1 
        8 11441 1 1 51 SER HB2  H  -1.922  -9.770  -1.510 1.00 . A A . 396 SER HB2  1 1 
        8 11442 1 1 51 SER HB3  H  -3.171  -9.687  -0.276 1.00 . A A . 396 SER HB3  1 1 
        8 11443 1 1 51 SER HG   H  -2.253  -7.887   0.550 1.00 . A A . 396 SER HG   1 1 
        8 11444 1 1 51 SER N    N   0.124 -10.154   0.249 1.00 . A A . 396 SER N    1 1 
        8 11445 1 1 51 SER O    O  -2.741 -12.272  -0.104 1.00 . A A . 396 SER O    1 1 
        8 11446 1 1 51 SER OG   O  -1.824  -8.157  -0.277 1.00 . A A . 396 SER OG   1 1 
        8 11447 1 1 52 VAL C    C  -1.262 -13.902  -2.106 1.00 . A A . 397 VAL C    1 1 
        8 11448 1 1 52 VAL CA   C  -0.613 -14.011  -0.721 1.00 . A A . 397 VAL CA   1 1 
        8 11449 1 1 52 VAL CB   C  -1.397 -15.018   0.188 1.00 . A A . 397 VAL CB   1 1 
        8 11450 1 1 52 VAL CG1  C  -1.382 -16.419  -0.409 1.00 . A A . 397 VAL CG1  1 1 
        8 11451 1 1 52 VAL CG2  C  -0.831 -15.035   1.599 1.00 . A A . 397 VAL CG2  1 1 
        8 11452 1 1 52 VAL H    H   0.369 -12.332   0.114 1.00 . A A . 397 VAL H    1 1 
        8 11453 1 1 52 VAL HA   H   0.402 -14.351  -0.864 1.00 . A A . 397 VAL HA   1 1 
        8 11454 1 1 52 VAL HB   H  -2.424 -14.685   0.233 1.00 . A A . 397 VAL HB   1 1 
        8 11455 1 1 52 VAL HG11 H  -1.852 -16.401  -1.381 1.00 . A A . 397 VAL HG11 1 1 
        8 11456 1 1 52 VAL HG12 H  -1.919 -17.094   0.241 1.00 . A A . 397 VAL HG12 1 1 
        8 11457 1 1 52 VAL HG13 H  -0.361 -16.754  -0.511 1.00 . A A . 397 VAL HG13 1 1 
        8 11458 1 1 52 VAL HG21 H  -0.905 -14.046   2.028 1.00 . A A . 397 VAL HG21 1 1 
        8 11459 1 1 52 VAL HG22 H   0.206 -15.334   1.562 1.00 . A A . 397 VAL HG22 1 1 
        8 11460 1 1 52 VAL HG23 H  -1.387 -15.736   2.204 1.00 . A A . 397 VAL HG23 1 1 
        8 11461 1 1 52 VAL N    N  -0.512 -12.665  -0.159 1.00 . A A . 397 VAL N    1 1 
        8 11462 1 1 52 VAL O    O  -2.472 -14.117  -2.284 1.00 . A A . 397 VAL O    1 1 
        8 11463 1 1 53 THR C    C  -0.606 -14.268  -5.359 1.00 . A A . 398 THR C    1 1 
        8 11464 1 1 53 THR CA   C  -0.965 -13.182  -4.373 1.00 . A A . 398 THR CA   1 1 
        8 11465 1 1 53 THR CB   C  -0.360 -11.838  -4.872 1.00 . A A . 398 THR CB   1 1 
        8 11466 1 1 53 THR CG2  C  -0.793 -10.679  -3.986 1.00 . A A . 398 THR CG2  1 1 
        8 11467 1 1 53 THR H    H   0.484 -13.374  -2.878 1.00 . A A . 398 THR H    1 1 
        8 11468 1 1 53 THR HA   H  -2.037 -13.061  -4.329 1.00 . A A . 398 THR HA   1 1 
        8 11469 1 1 53 THR HB   H  -0.697 -11.663  -5.884 1.00 . A A . 398 THR HB   1 1 
        8 11470 1 1 53 THR HG1  H   1.385 -11.821  -5.780 1.00 . A A . 398 THR HG1  1 1 
        8 11471 1 1 53 THR HG21 H  -1.867 -10.590  -3.997 1.00 . A A . 398 THR HG21 1 1 
        8 11472 1 1 53 THR HG22 H  -0.350  -9.763  -4.350 1.00 . A A . 398 THR HG22 1 1 
        8 11473 1 1 53 THR HG23 H  -0.458 -10.859  -2.976 1.00 . A A . 398 THR HG23 1 1 
        8 11474 1 1 53 THR N    N  -0.474 -13.483  -3.056 1.00 . A A . 398 THR N    1 1 
        8 11475 1 1 53 THR O    O   0.233 -15.130  -5.079 1.00 . A A . 398 THR O    1 1 
        8 11476 1 1 53 THR OG1  O   1.083 -11.918  -4.869 1.00 . A A . 398 THR OG1  1 1 
        8 11477 1 1 54 SER C    C   0.228 -14.379  -8.326 1.00 . A A . 399 SER C    1 1 
        8 11478 1 1 54 SER CA   C  -0.891 -15.087  -7.576 1.00 . A A . 399 SER CA   1 1 
        8 11479 1 1 54 SER CB   C  -2.108 -15.312  -8.465 1.00 . A A . 399 SER CB   1 1 
        8 11480 1 1 54 SER H    H  -1.991 -13.610  -6.621 1.00 . A A . 399 SER H    1 1 
        8 11481 1 1 54 SER HA   H  -0.536 -16.027  -7.177 1.00 . A A . 399 SER HA   1 1 
        8 11482 1 1 54 SER HB2  H  -2.419 -14.370  -8.894 1.00 . A A . 399 SER HB2  1 1 
        8 11483 1 1 54 SER HB3  H  -1.858 -16.006  -9.253 1.00 . A A . 399 SER HB3  1 1 
        8 11484 1 1 54 SER HG   H  -2.793 -16.214  -6.890 1.00 . A A . 399 SER HG   1 1 
        8 11485 1 1 54 SER N    N  -1.246 -14.237  -6.493 1.00 . A A . 399 SER N    1 1 
        8 11486 1 1 54 SER O    O   0.092 -13.193  -8.651 1.00 . A A . 399 SER O    1 1 
        8 11487 1 1 54 SER OG   O  -3.184 -15.852  -7.698 1.00 . A A . 399 SER OG   1 1 
        8 11488 1 1 55 ILE C    C   3.268 -13.699  -8.083 1.00 . A A . 400 ILE C    1 1 
        8 11489 1 1 55 ILE CA   C   2.541 -14.531  -9.148 1.00 . A A . 400 ILE CA   1 1 
        8 11490 1 1 55 ILE CB   C   2.318 -13.714 -10.475 1.00 . A A . 400 ILE CB   1 1 
        8 11491 1 1 55 ILE CD1  C   2.494 -15.820 -11.960 1.00 . A A . 400 ILE CD1  1 1 
        8 11492 1 1 55 ILE CG1  C   1.671 -14.600 -11.567 1.00 . A A . 400 ILE CG1  1 1 
        8 11493 1 1 55 ILE CG2  C   3.630 -13.109 -10.984 1.00 . A A . 400 ILE CG2  1 1 
        8 11494 1 1 55 ILE H    H   1.311 -16.049  -8.345 1.00 . A A . 400 ILE H    1 1 
        8 11495 1 1 55 ILE HA   H   3.179 -15.381  -9.346 1.00 . A A . 400 ILE HA   1 1 
        8 11496 1 1 55 ILE HB   H   1.648 -12.897 -10.249 1.00 . A A . 400 ILE HB   1 1 
        8 11497 1 1 55 ILE HD11 H   1.971 -16.368 -12.730 1.00 . A A . 400 ILE HD11 1 1 
        8 11498 1 1 55 ILE HD12 H   2.631 -16.459 -11.101 1.00 . A A . 400 ILE HD12 1 1 
        8 11499 1 1 55 ILE HD13 H   3.457 -15.505 -12.335 1.00 . A A . 400 ILE HD13 1 1 
        8 11500 1 1 55 ILE HG12 H   0.716 -14.955 -11.211 1.00 . A A . 400 ILE HG12 1 1 
        8 11501 1 1 55 ILE HG13 H   1.515 -14.002 -12.453 1.00 . A A . 400 ILE HG13 1 1 
        8 11502 1 1 55 ILE HG21 H   3.444 -12.551 -11.890 1.00 . A A . 400 ILE HG21 1 1 
        8 11503 1 1 55 ILE HG22 H   4.335 -13.902 -11.187 1.00 . A A . 400 ILE HG22 1 1 
        8 11504 1 1 55 ILE HG23 H   4.036 -12.446 -10.233 1.00 . A A . 400 ILE HG23 1 1 
        8 11505 1 1 55 ILE N    N   1.317 -15.093  -8.571 1.00 . A A . 400 ILE N    1 1 
        8 11506 1 1 55 ILE O    O   3.002 -12.496  -7.887 1.00 . A A . 400 ILE O    1 1 
        8 11507 1 1 56 GLU C    C   6.244 -13.419  -6.842 1.00 . A A . 401 GLU C    1 1 
        8 11508 1 1 56 GLU CA   C   4.875 -13.787  -6.290 1.00 . A A . 401 GLU CA   1 1 
        8 11509 1 1 56 GLU CB   C   4.944 -14.821  -5.128 1.00 . A A . 401 GLU CB   1 1 
        8 11510 1 1 56 GLU CD   C   7.019 -14.099  -3.792 1.00 . A A . 401 GLU CD   1 1 
        8 11511 1 1 56 GLU CG   C   5.533 -14.355  -3.785 1.00 . A A . 401 GLU CG   1 1 
        8 11512 1 1 56 GLU H    H   4.250 -15.325  -7.549 1.00 . A A . 401 GLU H    1 1 
        8 11513 1 1 56 GLU HA   H   4.366 -12.896  -5.952 1.00 . A A . 401 GLU HA   1 1 
        8 11514 1 1 56 GLU HB2  H   3.942 -15.169  -4.927 1.00 . A A . 401 GLU HB2  1 1 
        8 11515 1 1 56 GLU HB3  H   5.523 -15.661  -5.477 1.00 . A A . 401 GLU HB3  1 1 
        8 11516 1 1 56 GLU HG2  H   5.046 -13.432  -3.504 1.00 . A A . 401 GLU HG2  1 1 
        8 11517 1 1 56 GLU HG3  H   5.311 -15.103  -3.037 1.00 . A A . 401 GLU HG3  1 1 
        8 11518 1 1 56 GLU N    N   4.118 -14.372  -7.358 1.00 . A A . 401 GLU N    1 1 
        8 11519 1 1 56 GLU O    O   7.038 -14.288  -7.192 1.00 . A A . 401 GLU O    1 1 
        8 11520 1 1 56 GLU OE1  O   7.800 -15.087  -3.704 1.00 . A A . 401 GLU OE1  1 1 
        8 11521 1 1 56 GLU OE2  O   7.423 -12.912  -3.851 1.00 . A A . 401 GLU OE2  1 1 
        8 11522 1 1 57 GLU C    C   8.603 -11.131  -6.386 1.00 . A A . 402 GLU C    1 1 
        8 11523 1 1 57 GLU CA   C   7.727 -11.654  -7.513 1.00 . A A . 402 GLU CA   1 1 
        8 11524 1 1 57 GLU CB   C   7.461 -10.570  -8.574 1.00 . A A . 402 GLU CB   1 1 
        8 11525 1 1 57 GLU CD   C   9.610 -11.023  -9.835 1.00 . A A . 402 GLU CD   1 1 
        8 11526 1 1 57 GLU CG   C   8.716  -9.980  -9.209 1.00 . A A . 402 GLU CG   1 1 
        8 11527 1 1 57 GLU H    H   5.799 -11.505  -6.693 1.00 . A A . 402 GLU H    1 1 
        8 11528 1 1 57 GLU HA   H   8.227 -12.487  -7.982 1.00 . A A . 402 GLU HA   1 1 
        8 11529 1 1 57 GLU HB2  H   6.860 -10.997  -9.363 1.00 . A A . 402 GLU HB2  1 1 
        8 11530 1 1 57 GLU HB3  H   6.906  -9.767  -8.112 1.00 . A A . 402 GLU HB3  1 1 
        8 11531 1 1 57 GLU HG2  H   8.421  -9.278  -9.973 1.00 . A A . 402 GLU HG2  1 1 
        8 11532 1 1 57 GLU HG3  H   9.274  -9.457  -8.445 1.00 . A A . 402 GLU HG3  1 1 
        8 11533 1 1 57 GLU N    N   6.481 -12.144  -6.978 1.00 . A A . 402 GLU N    1 1 
        8 11534 1 1 57 GLU O    O   8.218 -10.214  -5.649 1.00 . A A . 402 GLU O    1 1 
        8 11535 1 1 57 GLU OE1  O   9.377 -11.403 -11.006 1.00 . A A . 402 GLU OE1  1 1 
        8 11536 1 1 57 GLU OE2  O  10.550 -11.493  -9.159 1.00 . A A . 402 GLU OE2  1 1 
        8 11537 1 1 58 ARG C    C  11.559 -10.190  -5.562 1.00 . A A . 403 ARG C    1 1 
        8 11538 1 1 58 ARG CA   C  10.700 -11.365  -5.197 1.00 . A A . 403 ARG CA   1 1 
        8 11539 1 1 58 ARG CB   C  11.510 -12.569  -4.762 1.00 . A A . 403 ARG CB   1 1 
        8 11540 1 1 58 ARG CD   C  11.345 -14.843  -3.712 1.00 . A A . 403 ARG CD   1 1 
        8 11541 1 1 58 ARG CG   C  10.611 -13.650  -4.238 1.00 . A A . 403 ARG CG   1 1 
        8 11542 1 1 58 ARG CZ   C  10.668 -16.854  -2.420 1.00 . A A . 403 ARG CZ   1 1 
        8 11543 1 1 58 ARG H    H  10.027 -12.407  -6.901 1.00 . A A . 403 ARG H    1 1 
        8 11544 1 1 58 ARG HA   H  10.088 -11.051  -4.362 1.00 . A A . 403 ARG HA   1 1 
        8 11545 1 1 58 ARG HB2  H  12.062 -12.948  -5.610 1.00 . A A . 403 ARG HB2  1 1 
        8 11546 1 1 58 ARG HB3  H  12.198 -12.285  -3.982 1.00 . A A . 403 ARG HB3  1 1 
        8 11547 1 1 58 ARG HD2  H  11.933 -15.278  -4.506 1.00 . A A . 403 ARG HD2  1 1 
        8 11548 1 1 58 ARG HD3  H  11.985 -14.539  -2.898 1.00 . A A . 403 ARG HD3  1 1 
        8 11549 1 1 58 ARG HE   H   9.456 -15.665  -3.532 1.00 . A A . 403 ARG HE   1 1 
        8 11550 1 1 58 ARG HG2  H  10.007 -13.244  -3.440 1.00 . A A . 403 ARG HG2  1 1 
        8 11551 1 1 58 ARG HG3  H   9.960 -13.963  -5.041 1.00 . A A . 403 ARG HG3  1 1 
        8 11552 1 1 58 ARG HH11 H  12.653 -16.402  -2.183 1.00 . A A . 403 ARG HH11 1 1 
        8 11553 1 1 58 ARG HH12 H  12.122 -17.793  -1.354 1.00 . A A . 403 ARG HH12 1 1 
        8 11554 1 1 58 ARG HH21 H   8.766 -17.592  -2.383 1.00 . A A . 403 ARG HH21 1 1 
        8 11555 1 1 58 ARG HH22 H   9.899 -18.479  -1.469 1.00 . A A . 403 ARG HH22 1 1 
        8 11556 1 1 58 ARG N    N   9.774 -11.713  -6.257 1.00 . A A . 403 ARG N    1 1 
        8 11557 1 1 58 ARG NE   N  10.385 -15.826  -3.214 1.00 . A A . 403 ARG NE   1 1 
        8 11558 1 1 58 ARG NH1  N  11.899 -17.026  -1.959 1.00 . A A . 403 ARG NH1  1 1 
        8 11559 1 1 58 ARG NH2  N   9.714 -17.697  -2.070 1.00 . A A . 403 ARG NH2  1 1 
        8 11560 1 1 58 ARG O    O  12.147  -9.535  -4.693 1.00 . A A . 403 ARG O    1 1 
        8 11561 1 1 59 THR C    C  11.244  -7.658  -7.413 1.00 . A A . 404 THR C    1 1 
        8 11562 1 1 59 THR CA   C  12.302  -8.740  -7.252 1.00 . A A . 404 THR CA   1 1 
        8 11563 1 1 59 THR CB   C  13.062  -8.967  -8.578 1.00 . A A . 404 THR CB   1 1 
        8 11564 1 1 59 THR CG2  C  13.884  -7.737  -8.948 1.00 . A A . 404 THR CG2  1 1 
        8 11565 1 1 59 THR H    H  11.242 -10.499  -7.502 1.00 . A A . 404 THR H    1 1 
        8 11566 1 1 59 THR HA   H  12.996  -8.443  -6.479 1.00 . A A . 404 THR HA   1 1 
        8 11567 1 1 59 THR HB   H  12.350  -9.178  -9.363 1.00 . A A . 404 THR HB   1 1 
        8 11568 1 1 59 THR HG1  H  14.830  -9.746  -8.223 1.00 . A A . 404 THR HG1  1 1 
        8 11569 1 1 59 THR HG21 H  13.228  -6.886  -9.062 1.00 . A A . 404 THR HG21 1 1 
        8 11570 1 1 59 THR HG22 H  14.403  -7.920  -9.878 1.00 . A A . 404 THR HG22 1 1 
        8 11571 1 1 59 THR HG23 H  14.605  -7.534  -8.169 1.00 . A A . 404 THR HG23 1 1 
        8 11572 1 1 59 THR N    N  11.640  -9.910  -6.822 1.00 . A A . 404 THR N    1 1 
        8 11573 1 1 59 THR O    O  10.562  -7.582  -8.430 1.00 . A A . 404 THR O    1 1 
        8 11574 1 1 59 THR OG1  O  13.952 -10.088  -8.420 1.00 . A A . 404 THR OG1  1 1 
        8 11575 1 1 60 ARG C    C  10.673  -4.655  -5.747 1.00 . A A . 405 ARG C    1 1 
        8 11576 1 1 60 ARG CA   C  10.069  -5.848  -6.419 1.00 . A A . 405 ARG CA   1 1 
        8 11577 1 1 60 ARG CB   C   8.711  -6.243  -5.729 1.00 . A A . 405 ARG CB   1 1 
        8 11578 1 1 60 ARG CD   C   9.565  -7.136  -3.469 1.00 . A A . 405 ARG CD   1 1 
        8 11579 1 1 60 ARG CG   C   8.668  -6.147  -4.191 1.00 . A A . 405 ARG CG   1 1 
        8 11580 1 1 60 ARG CZ   C   9.213  -9.422  -2.588 1.00 . A A . 405 ARG CZ   1 1 
        8 11581 1 1 60 ARG H    H  11.595  -6.962  -5.571 1.00 . A A . 405 ARG H    1 1 
        8 11582 1 1 60 ARG HA   H   9.893  -5.609  -7.458 1.00 . A A . 405 ARG HA   1 1 
        8 11583 1 1 60 ARG HB2  H   7.937  -5.596  -6.111 1.00 . A A . 405 ARG HB2  1 1 
        8 11584 1 1 60 ARG HB3  H   8.474  -7.258  -6.011 1.00 . A A . 405 ARG HB3  1 1 
        8 11585 1 1 60 ARG HD2  H  10.568  -7.066  -3.866 1.00 . A A . 405 ARG HD2  1 1 
        8 11586 1 1 60 ARG HD3  H   9.570  -6.855  -2.428 1.00 . A A . 405 ARG HD3  1 1 
        8 11587 1 1 60 ARG HE   H   8.693  -8.799  -4.434 1.00 . A A . 405 ARG HE   1 1 
        8 11588 1 1 60 ARG HG2  H   8.978  -5.152  -3.906 1.00 . A A . 405 ARG HG2  1 1 
        8 11589 1 1 60 ARG HG3  H   7.646  -6.293  -3.872 1.00 . A A . 405 ARG HG3  1 1 
        8 11590 1 1 60 ARG HH11 H  10.179  -8.176  -1.261 1.00 . A A . 405 ARG HH11 1 1 
        8 11591 1 1 60 ARG HH12 H   9.891  -9.725  -0.663 1.00 . A A . 405 ARG HH12 1 1 
        8 11592 1 1 60 ARG HH21 H   8.310 -10.976  -3.607 1.00 . A A . 405 ARG HH21 1 1 
        8 11593 1 1 60 ARG HH22 H   8.802 -11.358  -2.046 1.00 . A A . 405 ARG HH22 1 1 
        8 11594 1 1 60 ARG N    N  11.046  -6.885  -6.379 1.00 . A A . 405 ARG N    1 1 
        8 11595 1 1 60 ARG NE   N   9.107  -8.520  -3.581 1.00 . A A . 405 ARG NE   1 1 
        8 11596 1 1 60 ARG NH1  N   9.797  -9.089  -1.435 1.00 . A A . 405 ARG NH1  1 1 
        8 11597 1 1 60 ARG NH2  N   8.749 -10.652  -2.759 1.00 . A A . 405 ARG NH2  1 1 
        8 11598 1 1 60 ARG O    O  11.476  -4.810  -4.835 1.00 . A A . 405 ARG O    1 1 
        8 11599 1 1 61 PRO C    C  10.111  -1.712  -4.428 1.00 . A A . 406 PRO C    1 1 
        8 11600 1 1 61 PRO CA   C  10.890  -2.256  -5.635 1.00 . A A . 406 PRO CA   1 1 
        8 11601 1 1 61 PRO CB   C  10.779  -1.328  -6.810 1.00 . A A . 406 PRO CB   1 1 
        8 11602 1 1 61 PRO CD   C   9.417  -3.186  -7.317 1.00 . A A . 406 PRO CD   1 1 
        8 11603 1 1 61 PRO CG   C   9.469  -1.687  -7.390 1.00 . A A . 406 PRO CG   1 1 
        8 11604 1 1 61 PRO HA   H  11.929  -2.373  -5.370 1.00 . A A . 406 PRO HA   1 1 
        8 11605 1 1 61 PRO HB2  H  10.840  -0.300  -6.486 1.00 . A A . 406 PRO HB2  1 1 
        8 11606 1 1 61 PRO HB3  H  11.579  -1.582  -7.489 1.00 . A A . 406 PRO HB3  1 1 
        8 11607 1 1 61 PRO HD2  H   8.414  -3.523  -7.101 1.00 . A A . 406 PRO HD2  1 1 
        8 11608 1 1 61 PRO HD3  H   9.786  -3.624  -8.233 1.00 . A A . 406 PRO HD3  1 1 
        8 11609 1 1 61 PRO HG2  H   8.726  -1.267  -6.725 1.00 . A A . 406 PRO HG2  1 1 
        8 11610 1 1 61 PRO HG3  H   9.366  -1.326  -8.400 1.00 . A A . 406 PRO HG3  1 1 
        8 11611 1 1 61 PRO N    N  10.343  -3.477  -6.181 1.00 . A A . 406 PRO N    1 1 
        8 11612 1 1 61 PRO O    O  10.673  -1.049  -3.575 1.00 . A A . 406 PRO O    1 1 
        8 11613 1 1 62 ASN C    C   8.255  -1.444  -2.019 1.00 . A A . 407 ASN C    1 1 
        8 11614 1 1 62 ASN CA   C   7.861  -1.398  -3.474 1.00 . A A . 407 ASN CA   1 1 
        8 11615 1 1 62 ASN CB   C   6.490  -2.062  -3.624 1.00 . A A . 407 ASN CB   1 1 
        8 11616 1 1 62 ASN CG   C   6.022  -2.130  -5.056 1.00 . A A . 407 ASN CG   1 1 
        8 11617 1 1 62 ASN H    H   8.525  -2.764  -4.958 1.00 . A A . 407 ASN H    1 1 
        8 11618 1 1 62 ASN HA   H   7.751  -0.369  -3.776 1.00 . A A . 407 ASN HA   1 1 
        8 11619 1 1 62 ASN HB2  H   6.546  -3.069  -3.239 1.00 . A A . 407 ASN HB2  1 1 
        8 11620 1 1 62 ASN HB3  H   5.764  -1.507  -3.049 1.00 . A A . 407 ASN HB3  1 1 
        8 11621 1 1 62 ASN HD21 H   5.162  -0.352  -4.922 1.00 . A A . 407 ASN HD21 1 1 
        8 11622 1 1 62 ASN HD22 H   5.035  -1.157  -6.447 1.00 . A A . 407 ASN HD22 1 1 
        8 11623 1 1 62 ASN N    N   8.831  -2.045  -4.364 1.00 . A A . 407 ASN N    1 1 
        8 11624 1 1 62 ASN ND2  N   5.341  -1.112  -5.512 1.00 . A A . 407 ASN ND2  1 1 
        8 11625 1 1 62 ASN O    O   8.161  -0.445  -1.329 1.00 . A A . 407 ASN O    1 1 
        8 11626 1 1 62 ASN OD1  O   6.292  -3.109  -5.755 1.00 . A A . 407 ASN OD1  1 1 
        8 11627 1 1 63 LEU C    C  10.321  -1.897   0.204 1.00 . A A . 408 LEU C    1 1 
        8 11628 1 1 63 LEU CA   C   9.057  -2.688  -0.149 1.00 . A A . 408 LEU CA   1 1 
        8 11629 1 1 63 LEU CB   C   9.176  -4.160   0.276 1.00 . A A . 408 LEU CB   1 1 
        8 11630 1 1 63 LEU CD1  C   8.163  -6.444   0.562 1.00 . A A . 408 LEU CD1  1 1 
        8 11631 1 1 63 LEU CD2  C   6.777  -4.421   1.010 1.00 . A A . 408 LEU CD2  1 1 
        8 11632 1 1 63 LEU CG   C   7.895  -5.006   0.155 1.00 . A A . 408 LEU CG   1 1 
        8 11633 1 1 63 LEU H    H   8.845  -3.334  -2.151 1.00 . A A . 408 LEU H    1 1 
        8 11634 1 1 63 LEU HA   H   8.245  -2.241   0.404 1.00 . A A . 408 LEU HA   1 1 
        8 11635 1 1 63 LEU HB2  H   9.942  -4.619  -0.331 1.00 . A A . 408 LEU HB2  1 1 
        8 11636 1 1 63 LEU HB3  H   9.499  -4.186   1.307 1.00 . A A . 408 LEU HB3  1 1 
        8 11637 1 1 63 LEU HD11 H   8.508  -6.471   1.586 1.00 . A A . 408 LEU HD11 1 1 
        8 11638 1 1 63 LEU HD12 H   8.915  -6.872  -0.084 1.00 . A A . 408 LEU HD12 1 1 
        8 11639 1 1 63 LEU HD13 H   7.251  -7.017   0.478 1.00 . A A . 408 LEU HD13 1 1 
        8 11640 1 1 63 LEU HD21 H   5.896  -5.037   0.918 1.00 . A A . 408 LEU HD21 1 1 
        8 11641 1 1 63 LEU HD22 H   6.552  -3.418   0.674 1.00 . A A . 408 LEU HD22 1 1 
        8 11642 1 1 63 LEU HD23 H   7.093  -4.393   2.042 1.00 . A A . 408 LEU HD23 1 1 
        8 11643 1 1 63 LEU HG   H   7.566  -5.006  -0.875 1.00 . A A . 408 LEU HG   1 1 
        8 11644 1 1 63 LEU N    N   8.712  -2.572  -1.552 1.00 . A A . 408 LEU N    1 1 
        8 11645 1 1 63 LEU O    O  10.428  -1.353   1.298 1.00 . A A . 408 LEU O    1 1 
        8 11646 1 1 64 SER C    C  12.533   0.327  -0.859 1.00 . A A . 409 SER C    1 1 
        8 11647 1 1 64 SER CA   C  12.520  -1.151  -0.459 1.00 . A A . 409 SER CA   1 1 
        8 11648 1 1 64 SER CB   C  13.669  -1.920  -1.095 1.00 . A A . 409 SER CB   1 1 
        8 11649 1 1 64 SER H    H  11.084  -2.184  -1.624 1.00 . A A . 409 SER H    1 1 
        8 11650 1 1 64 SER HA   H  12.643  -1.186   0.612 1.00 . A A . 409 SER HA   1 1 
        8 11651 1 1 64 SER HB2  H  13.534  -1.956  -2.164 1.00 . A A . 409 SER HB2  1 1 
        8 11652 1 1 64 SER HB3  H  14.606  -1.438  -0.857 1.00 . A A . 409 SER HB3  1 1 
        8 11653 1 1 64 SER HG   H  13.595  -3.142   0.372 1.00 . A A . 409 SER HG   1 1 
        8 11654 1 1 64 SER N    N  11.253  -1.811  -0.728 1.00 . A A . 409 SER N    1 1 
        8 11655 1 1 64 SER O    O  13.420   1.084  -0.447 1.00 . A A . 409 SER O    1 1 
        8 11656 1 1 64 SER OG   O  13.699  -3.253  -0.583 1.00 . A A . 409 SER OG   1 1 
        8 11657 1 1 65 LYS C    C  10.539   2.869  -1.232 1.00 . A A . 410 LYS C    1 1 
        8 11658 1 1 65 LYS CA   C  11.508   2.102  -2.078 1.00 . A A . 410 LYS CA   1 1 
        8 11659 1 1 65 LYS CB   C  11.171   2.241  -3.568 1.00 . A A . 410 LYS CB   1 1 
        8 11660 1 1 65 LYS CD   C  13.559   2.543  -4.330 1.00 . A A . 410 LYS CD   1 1 
        8 11661 1 1 65 LYS CE   C  14.599   2.222  -5.403 1.00 . A A . 410 LYS CE   1 1 
        8 11662 1 1 65 LYS CG   C  12.259   1.769  -4.535 1.00 . A A . 410 LYS CG   1 1 
        8 11663 1 1 65 LYS H    H  10.877   0.099  -1.917 1.00 . A A . 410 LYS H    1 1 
        8 11664 1 1 65 LYS HA   H  12.485   2.529  -1.906 1.00 . A A . 410 LYS HA   1 1 
        8 11665 1 1 65 LYS HB2  H  10.287   1.653  -3.762 1.00 . A A . 410 LYS HB2  1 1 
        8 11666 1 1 65 LYS HB3  H  10.952   3.277  -3.777 1.00 . A A . 410 LYS HB3  1 1 
        8 11667 1 1 65 LYS HD2  H  13.347   3.602  -4.363 1.00 . A A . 410 LYS HD2  1 1 
        8 11668 1 1 65 LYS HD3  H  13.967   2.290  -3.364 1.00 . A A . 410 LYS HD3  1 1 
        8 11669 1 1 65 LYS HE2  H  14.209   2.524  -6.364 1.00 . A A . 410 LYS HE2  1 1 
        8 11670 1 1 65 LYS HE3  H  15.492   2.794  -5.193 1.00 . A A . 410 LYS HE3  1 1 
        8 11671 1 1 65 LYS HG2  H  12.447   0.719  -4.368 1.00 . A A . 410 LYS HG2  1 1 
        8 11672 1 1 65 LYS HG3  H  11.913   1.917  -5.549 1.00 . A A . 410 LYS HG3  1 1 
        8 11673 1 1 65 LYS HZ1  H  15.665   0.630  -6.201 1.00 . A A . 410 LYS HZ1  1 1 
        8 11674 1 1 65 LYS HZ2  H  14.125   0.210  -5.737 1.00 . A A . 410 LYS HZ2  1 1 
        8 11675 1 1 65 LYS HZ3  H  15.324   0.420  -4.565 1.00 . A A . 410 LYS HZ3  1 1 
        8 11676 1 1 65 LYS N    N  11.580   0.731  -1.648 1.00 . A A . 410 LYS N    1 1 
        8 11677 1 1 65 LYS NZ   N  14.948   0.784  -5.463 1.00 . A A . 410 LYS NZ   1 1 
        8 11678 1 1 65 LYS O    O   9.659   2.291  -0.586 1.00 . A A . 410 LYS O    1 1 
        8 11679 1 1 66 THR C    C   8.570   5.337  -1.173 1.00 . A A . 411 THR C    1 1 
        8 11680 1 1 66 THR CA   C   9.878   5.002  -0.446 1.00 . A A . 411 THR CA   1 1 
        8 11681 1 1 66 THR CB   C  10.692   6.259  -0.149 1.00 . A A . 411 THR CB   1 1 
        8 11682 1 1 66 THR CG2  C  11.822   5.935   0.810 1.00 . A A . 411 THR CG2  1 1 
        8 11683 1 1 66 THR H    H  11.371   4.583  -1.791 1.00 . A A . 411 THR H    1 1 
        8 11684 1 1 66 THR HA   H   9.664   4.512   0.491 1.00 . A A . 411 THR HA   1 1 
        8 11685 1 1 66 THR HB   H  10.057   7.019   0.283 1.00 . A A . 411 THR HB   1 1 
        8 11686 1 1 66 THR HG1  H  10.991   7.634  -1.586 1.00 . A A . 411 THR HG1  1 1 
        8 11687 1 1 66 THR HG21 H  12.401   6.826   1.003 1.00 . A A . 411 THR HG21 1 1 
        8 11688 1 1 66 THR HG22 H  12.459   5.181   0.371 1.00 . A A . 411 THR HG22 1 1 
        8 11689 1 1 66 THR HG23 H  11.414   5.563   1.738 1.00 . A A . 411 THR HG23 1 1 
        8 11690 1 1 66 THR N    N  10.692   4.152  -1.234 1.00 . A A . 411 THR N    1 1 
        8 11691 1 1 66 THR O    O   8.484   5.206  -2.398 1.00 . A A . 411 THR O    1 1 
        8 11692 1 1 66 THR OG1  O  11.266   6.722  -1.382 1.00 . A A . 411 THR OG1  1 1 
        8 11693 1 1 67 LEU C    C   6.237   7.132  -2.059 1.00 . A A . 412 LEU C    1 1 
        8 11694 1 1 67 LEU CA   C   6.254   6.082  -0.964 1.00 . A A . 412 LEU CA   1 1 
        8 11695 1 1 67 LEU CB   C   5.287   6.448   0.152 1.00 . A A . 412 LEU CB   1 1 
        8 11696 1 1 67 LEU CD1  C   4.067   5.870   2.248 1.00 . A A . 412 LEU CD1  1 1 
        8 11697 1 1 67 LEU CD2  C   4.525   4.090   0.559 1.00 . A A . 412 LEU CD2  1 1 
        8 11698 1 1 67 LEU CG   C   5.041   5.370   1.206 1.00 . A A . 412 LEU CG   1 1 
        8 11699 1 1 67 LEU H    H   7.765   5.964   0.527 1.00 . A A . 412 LEU H    1 1 
        8 11700 1 1 67 LEU HA   H   5.908   5.161  -1.409 1.00 . A A . 412 LEU HA   1 1 
        8 11701 1 1 67 LEU HB2  H   5.701   7.304   0.662 1.00 . A A . 412 LEU HB2  1 1 
        8 11702 1 1 67 LEU HB3  H   4.338   6.722  -0.283 1.00 . A A . 412 LEU HB3  1 1 
        8 11703 1 1 67 LEU HD11 H   3.130   6.122   1.772 1.00 . A A . 412 LEU HD11 1 1 
        8 11704 1 1 67 LEU HD12 H   4.474   6.747   2.728 1.00 . A A . 412 LEU HD12 1 1 
        8 11705 1 1 67 LEU HD13 H   3.899   5.099   2.985 1.00 . A A . 412 LEU HD13 1 1 
        8 11706 1 1 67 LEU HD21 H   5.267   3.703  -0.124 1.00 . A A . 412 LEU HD21 1 1 
        8 11707 1 1 67 LEU HD22 H   3.608   4.292   0.026 1.00 . A A . 412 LEU HD22 1 1 
        8 11708 1 1 67 LEU HD23 H   4.341   3.354   1.327 1.00 . A A . 412 LEU HD23 1 1 
        8 11709 1 1 67 LEU HG   H   5.974   5.147   1.703 1.00 . A A . 412 LEU HG   1 1 
        8 11710 1 1 67 LEU N    N   7.587   5.814  -0.431 1.00 . A A . 412 LEU N    1 1 
        8 11711 1 1 67 LEU O    O   5.555   6.962  -3.075 1.00 . A A . 412 LEU O    1 1 
        8 11712 1 1 68 LYS C    C   7.647   8.743  -4.172 1.00 . A A . 413 LYS C    1 1 
        8 11713 1 1 68 LYS CA   C   7.033   9.258  -2.868 1.00 . A A . 413 LYS CA   1 1 
        8 11714 1 1 68 LYS CB   C   7.842  10.442  -2.358 1.00 . A A . 413 LYS CB   1 1 
        8 11715 1 1 68 LYS CD   C   8.988  12.574  -2.953 1.00 . A A . 413 LYS CD   1 1 
        8 11716 1 1 68 LYS CE   C   9.370  13.454  -4.117 1.00 . A A . 413 LYS CE   1 1 
        8 11717 1 1 68 LYS CG   C   8.050  11.499  -3.412 1.00 . A A . 413 LYS CG   1 1 
        8 11718 1 1 68 LYS H    H   7.522   8.267  -1.053 1.00 . A A . 413 LYS H    1 1 
        8 11719 1 1 68 LYS HA   H   6.021   9.580  -3.060 1.00 . A A . 413 LYS HA   1 1 
        8 11720 1 1 68 LYS HB2  H   7.329  10.885  -1.517 1.00 . A A . 413 LYS HB2  1 1 
        8 11721 1 1 68 LYS HB3  H   8.811  10.088  -2.034 1.00 . A A . 413 LYS HB3  1 1 
        8 11722 1 1 68 LYS HD2  H   8.505  13.172  -2.196 1.00 . A A . 413 LYS HD2  1 1 
        8 11723 1 1 68 LYS HD3  H   9.881  12.119  -2.552 1.00 . A A . 413 LYS HD3  1 1 
        8 11724 1 1 68 LYS HE2  H   8.487  13.954  -4.483 1.00 . A A . 413 LYS HE2  1 1 
        8 11725 1 1 68 LYS HE3  H  10.086  14.191  -3.785 1.00 . A A . 413 LYS HE3  1 1 
        8 11726 1 1 68 LYS HG2  H   8.465  11.032  -4.294 1.00 . A A . 413 LYS HG2  1 1 
        8 11727 1 1 68 LYS HG3  H   7.095  11.940  -3.658 1.00 . A A . 413 LYS HG3  1 1 
        8 11728 1 1 68 LYS HZ1  H  10.715  12.017  -4.843 1.00 . A A . 413 LYS HZ1  1 1 
        8 11729 1 1 68 LYS HZ2  H  10.432  13.282  -5.905 1.00 . A A . 413 LYS HZ2  1 1 
        8 11730 1 1 68 LYS HZ3  H   9.270  12.080  -5.726 1.00 . A A . 413 LYS HZ3  1 1 
        8 11731 1 1 68 LYS N    N   6.989   8.200  -1.874 1.00 . A A . 413 LYS N    1 1 
        8 11732 1 1 68 LYS NZ   N   9.975  12.653  -5.216 1.00 . A A . 413 LYS NZ   1 1 
        8 11733 1 1 68 LYS O    O   7.102   8.949  -5.258 1.00 . A A . 413 LYS O    1 1 
        8 11734 1 1 69 GLU C    C   8.661   6.367  -5.864 1.00 . A A . 414 GLU C    1 1 
        8 11735 1 1 69 GLU CA   C   9.466   7.463  -5.158 1.00 . A A . 414 GLU CA   1 1 
        8 11736 1 1 69 GLU CB   C  10.866   7.005  -4.741 1.00 . A A . 414 GLU CB   1 1 
        8 11737 1 1 69 GLU CD   C  11.447   9.285  -3.632 1.00 . A A . 414 GLU CD   1 1 
        8 11738 1 1 69 GLU CG   C  11.893   8.150  -4.551 1.00 . A A . 414 GLU CG   1 1 
        8 11739 1 1 69 GLU H    H   9.106   7.910  -3.136 1.00 . A A . 414 GLU H    1 1 
        8 11740 1 1 69 GLU HA   H   9.570   8.268  -5.871 1.00 . A A . 414 GLU HA   1 1 
        8 11741 1 1 69 GLU HB2  H  10.786   6.470  -3.807 1.00 . A A . 414 GLU HB2  1 1 
        8 11742 1 1 69 GLU HB3  H  11.245   6.336  -5.499 1.00 . A A . 414 GLU HB3  1 1 
        8 11743 1 1 69 GLU HG2  H  12.799   7.737  -4.136 1.00 . A A . 414 GLU HG2  1 1 
        8 11744 1 1 69 GLU HG3  H  12.114   8.562  -5.525 1.00 . A A . 414 GLU HG3  1 1 
        8 11745 1 1 69 GLU N    N   8.744   8.042  -4.037 1.00 . A A . 414 GLU N    1 1 
        8 11746 1 1 69 GLU O    O   8.872   6.085  -7.048 1.00 . A A . 414 GLU O    1 1 
        8 11747 1 1 69 GLU OE1  O  11.179   9.031  -2.433 1.00 . A A . 414 GLU OE1  1 1 
        8 11748 1 1 69 GLU OE2  O  11.365  10.449  -4.095 1.00 . A A . 414 GLU OE2  1 1 
        8 11749 1 1 70 LEU C    C   5.713   5.440  -6.538 1.00 . A A . 415 LEU C    1 1 
        8 11750 1 1 70 LEU CA   C   6.822   4.769  -5.723 1.00 . A A . 415 LEU CA   1 1 
        8 11751 1 1 70 LEU CB   C   6.230   3.833  -4.653 1.00 . A A . 415 LEU CB   1 1 
        8 11752 1 1 70 LEU CD1  C   6.500   2.083  -2.895 1.00 . A A . 415 LEU CD1  1 1 
        8 11753 1 1 70 LEU CD2  C   7.835   1.950  -5.002 1.00 . A A . 415 LEU CD2  1 1 
        8 11754 1 1 70 LEU CG   C   7.209   2.884  -3.972 1.00 . A A . 415 LEU CG   1 1 
        8 11755 1 1 70 LEU H    H   7.647   5.980  -4.185 1.00 . A A . 415 LEU H    1 1 
        8 11756 1 1 70 LEU HA   H   7.411   4.185  -6.413 1.00 . A A . 415 LEU HA   1 1 
        8 11757 1 1 70 LEU HB2  H   5.776   4.435  -3.881 1.00 . A A . 415 LEU HB2  1 1 
        8 11758 1 1 70 LEU HB3  H   5.451   3.232  -5.101 1.00 . A A . 415 LEU HB3  1 1 
        8 11759 1 1 70 LEU HD11 H   7.207   1.423  -2.416 1.00 . A A . 415 LEU HD11 1 1 
        8 11760 1 1 70 LEU HD12 H   5.706   1.502  -3.340 1.00 . A A . 415 LEU HD12 1 1 
        8 11761 1 1 70 LEU HD13 H   6.083   2.755  -2.161 1.00 . A A . 415 LEU HD13 1 1 
        8 11762 1 1 70 LEU HD21 H   7.060   1.382  -5.494 1.00 . A A . 415 LEU HD21 1 1 
        8 11763 1 1 70 LEU HD22 H   8.515   1.274  -4.507 1.00 . A A . 415 LEU HD22 1 1 
        8 11764 1 1 70 LEU HD23 H   8.383   2.523  -5.735 1.00 . A A . 415 LEU HD23 1 1 
        8 11765 1 1 70 LEU HG   H   7.998   3.455  -3.508 1.00 . A A . 415 LEU HG   1 1 
        8 11766 1 1 70 LEU N    N   7.724   5.764  -5.140 1.00 . A A . 415 LEU N    1 1 
        8 11767 1 1 70 LEU O    O   4.828   4.769  -7.070 1.00 . A A . 415 LEU O    1 1 
        8 11768 1 1 71 GLY C    C   3.666   8.026  -6.748 1.00 . A A . 416 GLY C    1 1 
        8 11769 1 1 71 GLY CA   C   4.876   7.508  -7.472 1.00 . A A . 416 GLY CA   1 1 
        8 11770 1 1 71 GLY H    H   6.475   7.245  -6.135 1.00 . A A . 416 GLY H    1 1 
        8 11771 1 1 71 GLY HA2  H   5.408   8.351  -7.886 1.00 . A A . 416 GLY HA2  1 1 
        8 11772 1 1 71 GLY HA3  H   4.555   6.873  -8.282 1.00 . A A . 416 GLY HA3  1 1 
        8 11773 1 1 71 GLY N    N   5.786   6.762  -6.642 1.00 . A A . 416 GLY N    1 1 
        8 11774 1 1 71 GLY O    O   2.751   8.569  -7.379 1.00 . A A . 416 GLY O    1 1 
        8 11775 1 1 72 LEU C    C   2.645   9.867  -4.423 1.00 . A A . 417 LEU C    1 1 
        8 11776 1 1 72 LEU CA   C   2.520   8.377  -4.677 1.00 . A A . 417 LEU CA   1 1 
        8 11777 1 1 72 LEU CB   C   2.323   7.618  -3.341 1.00 . A A . 417 LEU CB   1 1 
        8 11778 1 1 72 LEU CD1  C   2.908   5.247  -4.058 1.00 . A A . 417 LEU CD1  1 1 
        8 11779 1 1 72 LEU CD2  C   1.529   5.630  -2.015 1.00 . A A . 417 LEU CD2  1 1 
        8 11780 1 1 72 LEU CG   C   1.872   6.140  -3.404 1.00 . A A . 417 LEU CG   1 1 
        8 11781 1 1 72 LEU H    H   4.401   7.471  -4.980 1.00 . A A . 417 LEU H    1 1 
        8 11782 1 1 72 LEU HA   H   1.644   8.225  -5.292 1.00 . A A . 417 LEU HA   1 1 
        8 11783 1 1 72 LEU HB2  H   3.266   7.641  -2.815 1.00 . A A . 417 LEU HB2  1 1 
        8 11784 1 1 72 LEU HB3  H   1.599   8.166  -2.755 1.00 . A A . 417 LEU HB3  1 1 
        8 11785 1 1 72 LEU HD11 H   3.086   5.584  -5.068 1.00 . A A . 417 LEU HD11 1 1 
        8 11786 1 1 72 LEU HD12 H   2.556   4.226  -4.073 1.00 . A A . 417 LEU HD12 1 1 
        8 11787 1 1 72 LEU HD13 H   3.829   5.303  -3.495 1.00 . A A . 417 LEU HD13 1 1 
        8 11788 1 1 72 LEU HD21 H   2.390   5.727  -1.370 1.00 . A A . 417 LEU HD21 1 1 
        8 11789 1 1 72 LEU HD22 H   1.241   4.591  -2.078 1.00 . A A . 417 LEU HD22 1 1 
        8 11790 1 1 72 LEU HD23 H   0.708   6.204  -1.613 1.00 . A A . 417 LEU HD23 1 1 
        8 11791 1 1 72 LEU HG   H   0.976   6.085  -4.004 1.00 . A A . 417 LEU HG   1 1 
        8 11792 1 1 72 LEU N    N   3.646   7.893  -5.445 1.00 . A A . 417 LEU N    1 1 
        8 11793 1 1 72 LEU O    O   3.757  10.402  -4.290 1.00 . A A . 417 LEU O    1 1 
        8 11794 1 1 73 VAL C    C   0.356  12.123  -3.058 1.00 . A A . 418 VAL C    1 1 
        8 11795 1 1 73 VAL CA   C   1.442  11.932  -4.108 1.00 . A A . 418 VAL CA   1 1 
        8 11796 1 1 73 VAL CB   C   1.121  12.740  -5.410 1.00 . A A . 418 VAL CB   1 1 
        8 11797 1 1 73 VAL CG1  C  -0.226  12.352  -6.006 1.00 . A A . 418 VAL CG1  1 1 
        8 11798 1 1 73 VAL CG2  C   1.212  14.248  -5.183 1.00 . A A . 418 VAL CG2  1 1 
        8 11799 1 1 73 VAL H    H   0.673  10.049  -4.504 1.00 . A A . 418 VAL H    1 1 
        8 11800 1 1 73 VAL HA   H   2.390  12.249  -3.700 1.00 . A A . 418 VAL HA   1 1 
        8 11801 1 1 73 VAL HB   H   1.877  12.464  -6.129 1.00 . A A . 418 VAL HB   1 1 
        8 11802 1 1 73 VAL HG11 H  -0.407  12.938  -6.897 1.00 . A A . 418 VAL HG11 1 1 
        8 11803 1 1 73 VAL HG12 H  -1.007  12.545  -5.286 1.00 . A A . 418 VAL HG12 1 1 
        8 11804 1 1 73 VAL HG13 H  -0.222  11.303  -6.260 1.00 . A A . 418 VAL HG13 1 1 
        8 11805 1 1 73 VAL HG21 H   2.211  14.506  -4.865 1.00 . A A . 418 VAL HG21 1 1 
        8 11806 1 1 73 VAL HG22 H   0.504  14.534  -4.418 1.00 . A A . 418 VAL HG22 1 1 
        8 11807 1 1 73 VAL HG23 H   0.977  14.767  -6.101 1.00 . A A . 418 VAL HG23 1 1 
        8 11808 1 1 73 VAL N    N   1.521  10.522  -4.374 1.00 . A A . 418 VAL N    1 1 
        8 11809 1 1 73 VAL O    O  -0.497  11.239  -2.890 1.00 . A A . 418 VAL O    1 1 
        8 11810 1 1 74 ASP C    C  -1.966  13.634  -1.864 1.00 . A A . 419 ASP C    1 1 
        8 11811 1 1 74 ASP CA   C  -0.578  13.446  -1.281 1.00 . A A . 419 ASP CA   1 1 
        8 11812 1 1 74 ASP CB   C  -0.207  14.637  -0.377 1.00 . A A . 419 ASP CB   1 1 
        8 11813 1 1 74 ASP CG   C  -0.337  15.984  -1.048 1.00 . A A . 419 ASP CG   1 1 
        8 11814 1 1 74 ASP H    H   1.070  13.899  -2.542 1.00 . A A . 419 ASP H    1 1 
        8 11815 1 1 74 ASP HA   H  -0.596  12.547  -0.684 1.00 . A A . 419 ASP HA   1 1 
        8 11816 1 1 74 ASP HB2  H  -0.854  14.636   0.487 1.00 . A A . 419 ASP HB2  1 1 
        8 11817 1 1 74 ASP HB3  H   0.814  14.517  -0.045 1.00 . A A . 419 ASP HB3  1 1 
        8 11818 1 1 74 ASP N    N   0.391  13.222  -2.338 1.00 . A A . 419 ASP N    1 1 
        8 11819 1 1 74 ASP O    O  -2.148  14.334  -2.855 1.00 . A A . 419 ASP O    1 1 
        8 11820 1 1 74 ASP OD1  O   0.586  16.388  -1.785 1.00 . A A . 419 ASP OD1  1 1 
        8 11821 1 1 74 ASP OD2  O  -1.361  16.666  -0.829 1.00 . A A . 419 ASP OD2  1 1 
        8 11822 1 1 75 GLY C    C  -4.707  11.931  -2.590 1.00 . A A . 420 GLY C    1 1 
        8 11823 1 1 75 GLY CA   C  -4.288  13.088  -1.711 1.00 . A A . 420 GLY CA   1 1 
        8 11824 1 1 75 GLY H    H  -2.679  12.404  -0.512 1.00 . A A . 420 GLY H    1 1 
        8 11825 1 1 75 GLY HA2  H  -4.920  13.095  -0.838 1.00 . A A . 420 GLY HA2  1 1 
        8 11826 1 1 75 GLY HA3  H  -4.418  14.012  -2.255 1.00 . A A . 420 GLY HA3  1 1 
        8 11827 1 1 75 GLY N    N  -2.921  12.984  -1.268 1.00 . A A . 420 GLY N    1 1 
        8 11828 1 1 75 GLY O    O  -5.891  11.765  -2.860 1.00 . A A . 420 GLY O    1 1 
        8 11829 1 1 76 GLN C    C  -4.799   8.891  -3.119 1.00 . A A . 421 GLN C    1 1 
        8 11830 1 1 76 GLN CA   C  -3.976   9.952  -3.851 1.00 . A A . 421 GLN CA   1 1 
        8 11831 1 1 76 GLN CB   C  -2.633   9.359  -4.353 1.00 . A A . 421 GLN CB   1 1 
        8 11832 1 1 76 GLN CD   C  -3.630   8.154  -6.373 1.00 . A A . 421 GLN CD   1 1 
        8 11833 1 1 76 GLN CG   C  -2.763   8.044  -5.128 1.00 . A A . 421 GLN CG   1 1 
        8 11834 1 1 76 GLN H    H  -2.817  11.308  -2.712 1.00 . A A . 421 GLN H    1 1 
        8 11835 1 1 76 GLN HA   H  -4.543  10.291  -4.706 1.00 . A A . 421 GLN HA   1 1 
        8 11836 1 1 76 GLN HB2  H  -2.155  10.080  -5.000 1.00 . A A . 421 GLN HB2  1 1 
        8 11837 1 1 76 GLN HB3  H  -1.993   9.188  -3.498 1.00 . A A . 421 GLN HB3  1 1 
        8 11838 1 1 76 GLN HE21 H  -4.330   6.338  -6.056 1.00 . A A . 421 GLN HE21 1 1 
        8 11839 1 1 76 GLN HE22 H  -4.940   7.148  -7.448 1.00 . A A . 421 GLN HE22 1 1 
        8 11840 1 1 76 GLN HG2  H  -1.780   7.714  -5.427 1.00 . A A . 421 GLN HG2  1 1 
        8 11841 1 1 76 GLN HG3  H  -3.198   7.304  -4.470 1.00 . A A . 421 GLN HG3  1 1 
        8 11842 1 1 76 GLN N    N  -3.736  11.116  -2.994 1.00 . A A . 421 GLN N    1 1 
        8 11843 1 1 76 GLN NE2  N  -4.364   7.118  -6.652 1.00 . A A . 421 GLN NE2  1 1 
        8 11844 1 1 76 GLN O    O  -4.664   8.719  -1.897 1.00 . A A . 421 GLN O    1 1 
        8 11845 1 1 76 GLN OE1  O  -3.681   9.188  -7.035 1.00 . A A . 421 GLN OE1  1 1 
        8 11846 1 1 77 GLU C    C  -5.861   5.809  -3.487 1.00 . A A . 422 GLU C    1 1 
        8 11847 1 1 77 GLU CA   C  -6.507   7.180  -3.312 1.00 . A A . 422 GLU CA   1 1 
        8 11848 1 1 77 GLU CB   C  -7.890   7.115  -4.018 1.00 . A A . 422 GLU CB   1 1 
        8 11849 1 1 77 GLU CD   C  -8.163   9.444  -5.008 1.00 . A A . 422 GLU CD   1 1 
        8 11850 1 1 77 GLU CG   C  -8.722   8.399  -4.073 1.00 . A A . 422 GLU CG   1 1 
        8 11851 1 1 77 GLU H    H  -5.705   8.380  -4.830 1.00 . A A . 422 GLU H    1 1 
        8 11852 1 1 77 GLU HA   H  -6.662   7.388  -2.266 1.00 . A A . 422 GLU HA   1 1 
        8 11853 1 1 77 GLU HB2  H  -7.729   6.803  -5.040 1.00 . A A . 422 GLU HB2  1 1 
        8 11854 1 1 77 GLU HB3  H  -8.476   6.352  -3.528 1.00 . A A . 422 GLU HB3  1 1 
        8 11855 1 1 77 GLU HG2  H  -9.722   8.158  -4.396 1.00 . A A . 422 GLU HG2  1 1 
        8 11856 1 1 77 GLU HG3  H  -8.767   8.813  -3.077 1.00 . A A . 422 GLU HG3  1 1 
        8 11857 1 1 77 GLU N    N  -5.653   8.195  -3.870 1.00 . A A . 422 GLU N    1 1 
        8 11858 1 1 77 GLU O    O  -5.458   5.424  -4.598 1.00 . A A . 422 GLU O    1 1 
        8 11859 1 1 77 GLU OE1  O  -8.204   9.239  -6.233 1.00 . A A . 422 GLU OE1  1 1 
        8 11860 1 1 77 GLU OE2  O  -7.712  10.486  -4.536 1.00 . A A . 422 GLU OE2  1 1 
        8 11861 1 1 78 LEU C    C  -6.482   2.854  -2.165 1.00 . A A . 423 LEU C    1 1 
        8 11862 1 1 78 LEU CA   C  -5.284   3.739  -2.421 1.00 . A A . 423 LEU CA   1 1 
        8 11863 1 1 78 LEU CB   C  -4.185   3.463  -1.358 1.00 . A A . 423 LEU CB   1 1 
        8 11864 1 1 78 LEU CD1  C  -2.893   5.662  -1.398 1.00 . A A . 423 LEU CD1  1 1 
        8 11865 1 1 78 LEU CD2  C  -1.802   3.584  -0.540 1.00 . A A . 423 LEU CD2  1 1 
        8 11866 1 1 78 LEU CG   C  -2.807   4.151  -1.531 1.00 . A A . 423 LEU CG   1 1 
        8 11867 1 1 78 LEU H    H  -5.974   5.531  -1.551 1.00 . A A . 423 LEU H    1 1 
        8 11868 1 1 78 LEU HA   H  -4.900   3.527  -3.408 1.00 . A A . 423 LEU HA   1 1 
        8 11869 1 1 78 LEU HB2  H  -4.577   3.762  -0.397 1.00 . A A . 423 LEU HB2  1 1 
        8 11870 1 1 78 LEU HB3  H  -4.023   2.396  -1.327 1.00 . A A . 423 LEU HB3  1 1 
        8 11871 1 1 78 LEU HD11 H  -3.559   6.053  -2.151 1.00 . A A . 423 LEU HD11 1 1 
        8 11872 1 1 78 LEU HD12 H  -1.909   6.091  -1.530 1.00 . A A . 423 LEU HD12 1 1 
        8 11873 1 1 78 LEU HD13 H  -3.273   5.913  -0.420 1.00 . A A . 423 LEU HD13 1 1 
        8 11874 1 1 78 LEU HD21 H  -2.153   3.749   0.468 1.00 . A A . 423 LEU HD21 1 1 
        8 11875 1 1 78 LEU HD22 H  -0.849   4.073  -0.673 1.00 . A A . 423 LEU HD22 1 1 
        8 11876 1 1 78 LEU HD23 H  -1.687   2.523  -0.711 1.00 . A A . 423 LEU HD23 1 1 
        8 11877 1 1 78 LEU HG   H  -2.443   3.942  -2.526 1.00 . A A . 423 LEU HG   1 1 
        8 11878 1 1 78 LEU N    N  -5.741   5.106  -2.407 1.00 . A A . 423 LEU N    1 1 
        8 11879 1 1 78 LEU O    O  -7.294   3.155  -1.286 1.00 . A A . 423 LEU O    1 1 
        8 11880 1 1 79 ALA C    C  -7.319  -0.345  -2.059 1.00 . A A . 424 ALA C    1 1 
        8 11881 1 1 79 ALA CA   C  -7.738   0.907  -2.782 1.00 . A A . 424 ALA CA   1 1 
        8 11882 1 1 79 ALA CB   C  -8.317   0.565  -4.145 1.00 . A A . 424 ALA CB   1 1 
        8 11883 1 1 79 ALA H    H  -5.926   1.570  -3.590 1.00 . A A . 424 ALA H    1 1 
        8 11884 1 1 79 ALA HA   H  -8.496   1.411  -2.201 1.00 . A A . 424 ALA HA   1 1 
        8 11885 1 1 79 ALA HB1  H  -9.173  -0.081  -4.017 1.00 . A A . 424 ALA HB1  1 1 
        8 11886 1 1 79 ALA HB2  H  -7.567   0.062  -4.735 1.00 . A A . 424 ALA HB2  1 1 
        8 11887 1 1 79 ALA HB3  H  -8.623   1.471  -4.646 1.00 . A A . 424 ALA HB3  1 1 
        8 11888 1 1 79 ALA N    N  -6.610   1.797  -2.921 1.00 . A A . 424 ALA N    1 1 
        8 11889 1 1 79 ALA O    O  -6.367  -1.020  -2.472 1.00 . A A . 424 ALA O    1 1 
        8 11890 1 1 80 VAL C    C  -8.921  -2.723  -0.095 1.00 . A A . 425 VAL C    1 1 
        8 11891 1 1 80 VAL CA   C  -7.695  -1.814  -0.210 1.00 . A A . 425 VAL CA   1 1 
        8 11892 1 1 80 VAL CB   C  -7.156  -1.450   1.212 1.00 . A A . 425 VAL CB   1 1 
        8 11893 1 1 80 VAL CG1  C  -8.185  -0.693   2.014 1.00 . A A . 425 VAL CG1  1 1 
        8 11894 1 1 80 VAL CG2  C  -6.716  -2.683   1.962 1.00 . A A . 425 VAL CG2  1 1 
        8 11895 1 1 80 VAL H    H  -8.730  -0.058  -0.691 1.00 . A A . 425 VAL H    1 1 
        8 11896 1 1 80 VAL HA   H  -6.922  -2.358  -0.735 1.00 . A A . 425 VAL HA   1 1 
        8 11897 1 1 80 VAL HB   H  -6.299  -0.803   1.088 1.00 . A A . 425 VAL HB   1 1 
        8 11898 1 1 80 VAL HG11 H  -9.078  -1.298   2.043 1.00 . A A . 425 VAL HG11 1 1 
        8 11899 1 1 80 VAL HG12 H  -8.409   0.252   1.542 1.00 . A A . 425 VAL HG12 1 1 
        8 11900 1 1 80 VAL HG13 H  -7.835  -0.546   3.024 1.00 . A A . 425 VAL HG13 1 1 
        8 11901 1 1 80 VAL HG21 H  -7.558  -3.347   2.083 1.00 . A A . 425 VAL HG21 1 1 
        8 11902 1 1 80 VAL HG22 H  -6.339  -2.401   2.933 1.00 . A A . 425 VAL HG22 1 1 
        8 11903 1 1 80 VAL HG23 H  -5.938  -3.187   1.406 1.00 . A A . 425 VAL HG23 1 1 
        8 11904 1 1 80 VAL N    N  -7.995  -0.645  -0.986 1.00 . A A . 425 VAL N    1 1 
        8 11905 1 1 80 VAL O    O -10.038  -2.266   0.180 1.00 . A A . 425 VAL O    1 1 
        8 11906 1 1 81 ALA C    C  -9.238  -5.991   0.801 1.00 . A A . 426 ALA C    1 1 
        8 11907 1 1 81 ALA CA   C  -9.744  -4.967  -0.182 1.00 . A A . 426 ALA CA   1 1 
        8 11908 1 1 81 ALA CB   C -10.071  -5.617  -1.522 1.00 . A A . 426 ALA CB   1 1 
        8 11909 1 1 81 ALA H    H  -7.821  -4.255  -0.637 1.00 . A A . 426 ALA H    1 1 
        8 11910 1 1 81 ALA HA   H -10.629  -4.490   0.215 1.00 . A A . 426 ALA HA   1 1 
        8 11911 1 1 81 ALA HB1  H -10.838  -6.365  -1.384 1.00 . A A . 426 ALA HB1  1 1 
        8 11912 1 1 81 ALA HB2  H  -9.183  -6.080  -1.924 1.00 . A A . 426 ALA HB2  1 1 
        8 11913 1 1 81 ALA HB3  H -10.425  -4.861  -2.209 1.00 . A A . 426 ALA HB3  1 1 
        8 11914 1 1 81 ALA N    N  -8.716  -3.976  -0.341 1.00 . A A . 426 ALA N    1 1 
        8 11915 1 1 81 ALA O    O  -8.060  -6.317   0.782 1.00 . A A . 426 ALA O    1 1 
        8 11916 1 1 82 ASP C    C -10.335  -8.756   2.411 1.00 . A A . 427 ASP C    1 1 
        8 11917 1 1 82 ASP CA   C  -9.666  -7.457   2.664 1.00 . A A . 427 ASP CA   1 1 
        8 11918 1 1 82 ASP CB   C -10.089  -7.030   4.086 1.00 . A A . 427 ASP CB   1 1 
        8 11919 1 1 82 ASP CG   C  -9.605  -5.681   4.548 1.00 . A A . 427 ASP CG   1 1 
        8 11920 1 1 82 ASP H    H -11.044  -6.261   1.575 1.00 . A A . 427 ASP H    1 1 
        8 11921 1 1 82 ASP HA   H  -8.594  -7.570   2.632 1.00 . A A . 427 ASP HA   1 1 
        8 11922 1 1 82 ASP HB2  H -11.167  -7.018   4.141 1.00 . A A . 427 ASP HB2  1 1 
        8 11923 1 1 82 ASP HB3  H  -9.731  -7.779   4.778 1.00 . A A . 427 ASP HB3  1 1 
        8 11924 1 1 82 ASP N    N -10.098  -6.506   1.640 1.00 . A A . 427 ASP N    1 1 
        8 11925 1 1 82 ASP O    O -11.324  -8.812   1.691 1.00 . A A . 427 ASP O    1 1 
        8 11926 1 1 82 ASP OD1  O  -8.488  -5.589   5.062 1.00 . A A . 427 ASP OD1  1 1 
        8 11927 1 1 82 ASP OD2  O -10.383  -4.702   4.451 1.00 . A A . 427 ASP OD2  1 1 
        8 11928 1 1 83 VAL C    C -11.668 -11.157   3.810 1.00 . A A . 428 VAL C    1 1 
        8 11929 1 1 83 VAL CA   C -10.446 -11.102   2.884 1.00 . A A . 428 VAL CA   1 1 
        8 11930 1 1 83 VAL CB   C  -9.461 -12.271   3.194 1.00 . A A . 428 VAL CB   1 1 
        8 11931 1 1 83 VAL CG1  C  -8.316 -12.288   2.190 1.00 . A A . 428 VAL CG1  1 1 
        8 11932 1 1 83 VAL CG2  C  -8.912 -12.180   4.613 1.00 . A A . 428 VAL CG2  1 1 
        8 11933 1 1 83 VAL H    H  -8.979  -9.723   3.503 1.00 . A A . 428 VAL H    1 1 
        8 11934 1 1 83 VAL HA   H -10.797 -11.193   1.866 1.00 . A A . 428 VAL HA   1 1 
        8 11935 1 1 83 VAL HB   H -10.007 -13.197   3.094 1.00 . A A . 428 VAL HB   1 1 
        8 11936 1 1 83 VAL HG11 H  -8.711 -12.423   1.192 1.00 . A A . 428 VAL HG11 1 1 
        8 11937 1 1 83 VAL HG12 H  -7.644 -13.099   2.423 1.00 . A A . 428 VAL HG12 1 1 
        8 11938 1 1 83 VAL HG13 H  -7.779 -11.352   2.238 1.00 . A A . 428 VAL HG13 1 1 
        8 11939 1 1 83 VAL HG21 H  -8.390 -11.244   4.744 1.00 . A A . 428 VAL HG21 1 1 
        8 11940 1 1 83 VAL HG22 H  -8.227 -12.999   4.787 1.00 . A A . 428 VAL HG22 1 1 
        8 11941 1 1 83 VAL HG23 H  -9.729 -12.241   5.317 1.00 . A A . 428 VAL HG23 1 1 
        8 11942 1 1 83 VAL N    N  -9.814  -9.807   2.992 1.00 . A A . 428 VAL N    1 1 
        8 11943 1 1 83 VAL O    O -12.603 -11.914   3.586 1.00 . A A . 428 VAL O    1 1 
        8 11944 1 1 84 THR C    C -13.718  -9.120   5.464 1.00 . A A . 429 THR C    1 1 
        8 11945 1 1 84 THR CA   C -12.701 -10.234   5.804 1.00 . A A . 429 THR CA   1 1 
        8 11946 1 1 84 THR CB   C -12.084  -9.971   7.186 1.00 . A A . 429 THR CB   1 1 
        8 11947 1 1 84 THR CG2  C -11.337 -11.198   7.697 1.00 . A A . 429 THR CG2  1 1 
        8 11948 1 1 84 THR H    H -10.887  -9.711   4.963 1.00 . A A . 429 THR H    1 1 
        8 11949 1 1 84 THR HA   H -13.206 -11.186   5.840 1.00 . A A . 429 THR HA   1 1 
        8 11950 1 1 84 THR HB   H -12.877  -9.717   7.873 1.00 . A A . 429 THR HB   1 1 
        8 11951 1 1 84 THR HG1  H -10.343  -9.106   7.526 1.00 . A A . 429 THR HG1  1 1 
        8 11952 1 1 84 THR HG21 H -10.533 -11.441   7.020 1.00 . A A . 429 THR HG21 1 1 
        8 11953 1 1 84 THR HG22 H -12.015 -12.035   7.767 1.00 . A A . 429 THR HG22 1 1 
        8 11954 1 1 84 THR HG23 H -10.928 -10.985   8.675 1.00 . A A . 429 THR HG23 1 1 
        8 11955 1 1 84 THR N    N -11.646 -10.315   4.828 1.00 . A A . 429 THR N    1 1 
        8 11956 1 1 84 THR O    O -14.823  -9.079   6.019 1.00 . A A . 429 THR O    1 1 
        8 11957 1 1 84 THR OG1  O -11.164  -8.865   7.082 1.00 . A A . 429 THR OG1  1 1 
        8 11958 1 1 85 THR C    C -14.796  -7.398   2.786 1.00 . A A . 430 THR C    1 1 
        8 11959 1 1 85 THR CA   C -14.212  -7.135   4.178 1.00 . A A . 430 THR CA   1 1 
        8 11960 1 1 85 THR CB   C -13.401  -5.814   4.140 1.00 . A A . 430 THR CB   1 1 
        8 11961 1 1 85 THR CG2  C -14.311  -4.609   3.944 1.00 . A A . 430 THR CG2  1 1 
        8 11962 1 1 85 THR H    H -12.486  -8.332   4.108 1.00 . A A . 430 THR H    1 1 
        8 11963 1 1 85 THR HA   H -15.002  -7.043   4.909 1.00 . A A . 430 THR HA   1 1 
        8 11964 1 1 85 THR HB   H -12.695  -5.864   3.324 1.00 . A A . 430 THR HB   1 1 
        8 11965 1 1 85 THR HG1  H -11.831  -5.289   5.109 1.00 . A A . 430 THR HG1  1 1 
        8 11966 1 1 85 THR HG21 H -15.000  -4.543   4.771 1.00 . A A . 430 THR HG21 1 1 
        8 11967 1 1 85 THR HG22 H -14.864  -4.711   3.023 1.00 . A A . 430 THR HG22 1 1 
        8 11968 1 1 85 THR HG23 H -13.714  -3.709   3.910 1.00 . A A . 430 THR HG23 1 1 
        8 11969 1 1 85 THR N    N -13.350  -8.239   4.555 1.00 . A A . 430 THR N    1 1 
        8 11970 1 1 85 THR O    O -14.058  -7.695   1.853 1.00 . A A . 430 THR O    1 1 
        8 11971 1 1 85 THR OG1  O -12.695  -5.653   5.373 1.00 . A A . 430 THR OG1  1 1 
        8 11972 1 1 86 PRO C    C -16.917  -6.194   0.536 1.00 . A A . 431 PRO C    1 1 
        8 11973 1 1 86 PRO CA   C -16.784  -7.503   1.335 1.00 . A A . 431 PRO CA   1 1 
        8 11974 1 1 86 PRO CB   C -18.162  -7.991   1.766 1.00 . A A . 431 PRO CB   1 1 
        8 11975 1 1 86 PRO CD   C -17.102  -6.998   3.696 1.00 . A A . 431 PRO CD   1 1 
        8 11976 1 1 86 PRO CG   C -18.440  -7.256   3.038 1.00 . A A . 431 PRO CG   1 1 
        8 11977 1 1 86 PRO HA   H -16.294  -8.261   0.744 1.00 . A A . 431 PRO HA   1 1 
        8 11978 1 1 86 PRO HB2  H -18.885  -7.749   1.001 1.00 . A A . 431 PRO HB2  1 1 
        8 11979 1 1 86 PRO HB3  H -18.140  -9.058   1.927 1.00 . A A . 431 PRO HB3  1 1 
        8 11980 1 1 86 PRO HD2  H -17.026  -5.969   4.013 1.00 . A A . 431 PRO HD2  1 1 
        8 11981 1 1 86 PRO HD3  H -16.965  -7.668   4.532 1.00 . A A . 431 PRO HD3  1 1 
        8 11982 1 1 86 PRO HG2  H -18.933  -6.321   2.816 1.00 . A A . 431 PRO HG2  1 1 
        8 11983 1 1 86 PRO HG3  H -19.065  -7.862   3.680 1.00 . A A . 431 PRO HG3  1 1 
        8 11984 1 1 86 PRO N    N -16.121  -7.293   2.626 1.00 . A A . 431 PRO N    1 1 
        8 11985 1 1 86 PRO O    O -17.782  -6.066  -0.346 1.00 . A A . 431 PRO O    1 1 
        8 11986 1 1 87 GLN C    C -14.647  -3.480  -0.001 1.00 . A A . 432 GLN C    1 1 
        8 11987 1 1 87 GLN CA   C -16.076  -3.932   0.216 1.00 . A A . 432 GLN CA   1 1 
        8 11988 1 1 87 GLN CB   C -16.772  -2.912   1.143 1.00 . A A . 432 GLN CB   1 1 
        8 11989 1 1 87 GLN CD   C -18.824  -2.220   2.443 1.00 . A A . 432 GLN CD   1 1 
        8 11990 1 1 87 GLN CG   C -18.211  -3.241   1.509 1.00 . A A . 432 GLN CG   1 1 
        8 11991 1 1 87 GLN H    H -15.340  -5.438   1.472 1.00 . A A . 432 GLN H    1 1 
        8 11992 1 1 87 GLN HA   H -16.607  -3.984  -0.724 1.00 . A A . 432 GLN HA   1 1 
        8 11993 1 1 87 GLN HB2  H -16.208  -2.847   2.062 1.00 . A A . 432 GLN HB2  1 1 
        8 11994 1 1 87 GLN HB3  H -16.755  -1.943   0.663 1.00 . A A . 432 GLN HB3  1 1 
        8 11995 1 1 87 GLN HE21 H -20.613  -2.584   1.709 1.00 . A A . 432 GLN HE21 1 1 
        8 11996 1 1 87 GLN HE22 H -20.557  -1.392   2.940 1.00 . A A . 432 GLN HE22 1 1 
        8 11997 1 1 87 GLN HG2  H -18.802  -3.279   0.607 1.00 . A A . 432 GLN HG2  1 1 
        8 11998 1 1 87 GLN HG3  H -18.234  -4.207   1.992 1.00 . A A . 432 GLN HG3  1 1 
        8 11999 1 1 87 GLN N    N -16.056  -5.247   0.833 1.00 . A A . 432 GLN N    1 1 
        8 12000 1 1 87 GLN NE2  N -20.110  -2.049   2.363 1.00 . A A . 432 GLN NE2  1 1 
        8 12001 1 1 87 GLN O    O -13.729  -4.010   0.637 1.00 . A A . 432 GLN O    1 1 
        8 12002 1 1 87 GLN OE1  O -18.131  -1.598   3.246 1.00 . A A . 432 GLN OE1  1 1 
        8 12003 1 1 88 THR C    C -13.078  -0.605  -0.392 1.00 . A A . 433 THR C    1 1 
        8 12004 1 1 88 THR CA   C -13.149  -1.968  -1.099 1.00 . A A . 433 THR CA   1 1 
        8 12005 1 1 88 THR CB   C -12.854  -1.810  -2.607 1.00 . A A . 433 THR CB   1 1 
        8 12006 1 1 88 THR CG2  C -11.443  -1.270  -2.830 1.00 . A A . 433 THR CG2  1 1 
        8 12007 1 1 88 THR H    H -15.207  -2.179  -1.404 1.00 . A A . 433 THR H    1 1 
        8 12008 1 1 88 THR HA   H -12.421  -2.630  -0.654 1.00 . A A . 433 THR HA   1 1 
        8 12009 1 1 88 THR HB   H -13.572  -1.130  -3.039 1.00 . A A . 433 THR HB   1 1 
        8 12010 1 1 88 THR HG1  H -13.764  -3.519  -2.893 1.00 . A A . 433 THR HG1  1 1 
        8 12011 1 1 88 THR HG21 H -11.345  -0.309  -2.348 1.00 . A A . 433 THR HG21 1 1 
        8 12012 1 1 88 THR HG22 H -11.260  -1.163  -3.888 1.00 . A A . 433 THR HG22 1 1 
        8 12013 1 1 88 THR HG23 H -10.724  -1.957  -2.408 1.00 . A A . 433 THR HG23 1 1 
        8 12014 1 1 88 THR N    N -14.454  -2.532  -0.881 1.00 . A A . 433 THR N    1 1 
        8 12015 1 1 88 THR O    O -13.939   0.263  -0.609 1.00 . A A . 433 THR O    1 1 
        8 12016 1 1 88 THR OG1  O -12.978  -3.091  -3.254 1.00 . A A . 433 THR OG1  1 1 
        8 12017 1 1 89 VAL C    C -10.861   1.670   0.564 1.00 . A A . 434 VAL C    1 1 
        8 12018 1 1 89 VAL CA   C -11.900   0.771   1.229 1.00 . A A . 434 VAL CA   1 1 
        8 12019 1 1 89 VAL CB   C -11.438   0.428   2.682 1.00 . A A . 434 VAL CB   1 1 
        8 12020 1 1 89 VAL CG1  C -11.305   1.680   3.545 1.00 . A A . 434 VAL CG1  1 1 
        8 12021 1 1 89 VAL CG2  C -12.381  -0.581   3.329 1.00 . A A . 434 VAL CG2  1 1 
        8 12022 1 1 89 VAL H    H -11.393  -1.145   0.508 1.00 . A A . 434 VAL H    1 1 
        8 12023 1 1 89 VAL HA   H -12.846   1.288   1.271 1.00 . A A . 434 VAL HA   1 1 
        8 12024 1 1 89 VAL HB   H -10.457  -0.018   2.619 1.00 . A A . 434 VAL HB   1 1 
        8 12025 1 1 89 VAL HG11 H -10.973   1.403   4.536 1.00 . A A . 434 VAL HG11 1 1 
        8 12026 1 1 89 VAL HG12 H -12.263   2.174   3.611 1.00 . A A . 434 VAL HG12 1 1 
        8 12027 1 1 89 VAL HG13 H -10.585   2.349   3.099 1.00 . A A . 434 VAL HG13 1 1 
        8 12028 1 1 89 VAL HG21 H -12.390  -1.491   2.748 1.00 . A A . 434 VAL HG21 1 1 
        8 12029 1 1 89 VAL HG22 H -13.378  -0.167   3.366 1.00 . A A . 434 VAL HG22 1 1 
        8 12030 1 1 89 VAL HG23 H -12.048  -0.795   4.332 1.00 . A A . 434 VAL HG23 1 1 
        8 12031 1 1 89 VAL N    N -12.073  -0.435   0.437 1.00 . A A . 434 VAL N    1 1 
        8 12032 1 1 89 VAL O    O  -9.863   1.182   0.023 1.00 . A A . 434 VAL O    1 1 
        8 12033 1 1 90 LEU C    C  -9.457   4.692   1.009 1.00 . A A . 435 LEU C    1 1 
        8 12034 1 1 90 LEU CA   C -10.201   3.904  -0.049 1.00 . A A . 435 LEU CA   1 1 
        8 12035 1 1 90 LEU CB   C -10.922   4.891  -1.007 1.00 . A A . 435 LEU CB   1 1 
        8 12036 1 1 90 LEU CD1  C -10.613   3.495  -3.092 1.00 . A A . 435 LEU CD1  1 1 
        8 12037 1 1 90 LEU CD2  C -12.856   3.523  -1.951 1.00 . A A . 435 LEU CD2  1 1 
        8 12038 1 1 90 LEU CG   C -11.594   4.317  -2.273 1.00 . A A . 435 LEU CG   1 1 
        8 12039 1 1 90 LEU H    H -11.929   3.290   0.984 1.00 . A A . 435 LEU H    1 1 
        8 12040 1 1 90 LEU HA   H  -9.480   3.340  -0.622 1.00 . A A . 435 LEU HA   1 1 
        8 12041 1 1 90 LEU HB2  H -11.688   5.399  -0.438 1.00 . A A . 435 LEU HB2  1 1 
        8 12042 1 1 90 LEU HB3  H -10.199   5.631  -1.317 1.00 . A A . 435 LEU HB3  1 1 
        8 12043 1 1 90 LEU HD11 H  -9.772   4.110  -3.378 1.00 . A A . 435 LEU HD11 1 1 
        8 12044 1 1 90 LEU HD12 H -11.106   3.124  -3.978 1.00 . A A . 435 LEU HD12 1 1 
        8 12045 1 1 90 LEU HD13 H -10.269   2.657  -2.504 1.00 . A A . 435 LEU HD13 1 1 
        8 12046 1 1 90 LEU HD21 H -13.288   3.152  -2.869 1.00 . A A . 435 LEU HD21 1 1 
        8 12047 1 1 90 LEU HD22 H -13.565   4.159  -1.445 1.00 . A A . 435 LEU HD22 1 1 
        8 12048 1 1 90 LEU HD23 H -12.599   2.691  -1.312 1.00 . A A . 435 LEU HD23 1 1 
        8 12049 1 1 90 LEU HG   H -11.870   5.155  -2.896 1.00 . A A . 435 LEU HG   1 1 
        8 12050 1 1 90 LEU N    N -11.114   2.957   0.556 1.00 . A A . 435 LEU N    1 1 
        8 12051 1 1 90 LEU O    O -10.048   5.157   1.990 1.00 . A A . 435 LEU O    1 1 
        8 12052 1 1 91 PHE C    C  -6.742   6.799   0.928 1.00 . A A . 436 PHE C    1 1 
        8 12053 1 1 91 PHE CA   C  -7.347   5.642   1.683 1.00 . A A . 436 PHE CA   1 1 
        8 12054 1 1 91 PHE CB   C  -6.195   4.844   2.321 1.00 . A A . 436 PHE CB   1 1 
        8 12055 1 1 91 PHE CD1  C  -6.995   4.337   4.634 1.00 . A A . 436 PHE CD1  1 1 
        8 12056 1 1 91 PHE CD2  C  -6.475   2.513   3.205 1.00 . A A . 436 PHE CD2  1 1 
        8 12057 1 1 91 PHE CE1  C  -7.322   3.461   5.647 1.00 . A A . 436 PHE CE1  1 1 
        8 12058 1 1 91 PHE CE2  C  -6.796   1.631   4.220 1.00 . A A . 436 PHE CE2  1 1 
        8 12059 1 1 91 PHE CG   C  -6.572   3.874   3.402 1.00 . A A . 436 PHE CG   1 1 
        8 12060 1 1 91 PHE CZ   C  -7.221   2.107   5.440 1.00 . A A . 436 PHE CZ   1 1 
        8 12061 1 1 91 PHE H    H  -7.765   4.382   0.044 1.00 . A A . 436 PHE H    1 1 
        8 12062 1 1 91 PHE HA   H  -7.972   6.030   2.473 1.00 . A A . 436 PHE HA   1 1 
        8 12063 1 1 91 PHE HB2  H  -5.704   4.277   1.547 1.00 . A A . 436 PHE HB2  1 1 
        8 12064 1 1 91 PHE HB3  H  -5.483   5.547   2.729 1.00 . A A . 436 PHE HB3  1 1 
        8 12065 1 1 91 PHE HD1  H  -7.075   5.402   4.799 1.00 . A A . 436 PHE HD1  1 1 
        8 12066 1 1 91 PHE HD2  H  -6.145   2.136   2.249 1.00 . A A . 436 PHE HD2  1 1 
        8 12067 1 1 91 PHE HE1  H  -7.656   3.837   6.602 1.00 . A A . 436 PHE HE1  1 1 
        8 12068 1 1 91 PHE HE2  H  -6.715   0.567   4.064 1.00 . A A . 436 PHE HE2  1 1 
        8 12069 1 1 91 PHE HZ   H  -7.471   1.417   6.233 1.00 . A A . 436 PHE HZ   1 1 
        8 12070 1 1 91 PHE N    N  -8.175   4.837   0.813 1.00 . A A . 436 PHE N    1 1 
        8 12071 1 1 91 PHE O    O  -6.403   6.676  -0.242 1.00 . A A . 436 PHE O    1 1 
        8 12072 1 1 92 LYS C    C  -4.587   9.116   1.756 1.00 . A A . 437 LYS C    1 1 
        8 12073 1 1 92 LYS CA   C  -5.944   9.076   1.101 1.00 . A A . 437 LYS CA   1 1 
        8 12074 1 1 92 LYS CB   C  -6.718  10.366   1.430 1.00 . A A . 437 LYS CB   1 1 
        8 12075 1 1 92 LYS CD   C  -8.539   9.996  -0.320 1.00 . A A . 437 LYS CD   1 1 
        8 12076 1 1 92 LYS CE   C  -9.472  10.718  -1.291 1.00 . A A . 437 LYS CE   1 1 
        8 12077 1 1 92 LYS CG   C  -7.562  10.968   0.301 1.00 . A A . 437 LYS CG   1 1 
        8 12078 1 1 92 LYS H    H  -7.052   7.938   2.493 1.00 . A A . 437 LYS H    1 1 
        8 12079 1 1 92 LYS HA   H  -5.828   8.984   0.031 1.00 . A A . 437 LYS HA   1 1 
        8 12080 1 1 92 LYS HB2  H  -7.386  10.162   2.253 1.00 . A A . 437 LYS HB2  1 1 
        8 12081 1 1 92 LYS HB3  H  -6.016  11.122   1.757 1.00 . A A . 437 LYS HB3  1 1 
        8 12082 1 1 92 LYS HD2  H  -7.987   9.235  -0.854 1.00 . A A . 437 LYS HD2  1 1 
        8 12083 1 1 92 LYS HD3  H  -9.127   9.536   0.459 1.00 . A A . 437 LYS HD3  1 1 
        8 12084 1 1 92 LYS HE2  H -10.099   9.991  -1.782 1.00 . A A . 437 LYS HE2  1 1 
        8 12085 1 1 92 LYS HE3  H -10.098  11.390  -0.722 1.00 . A A . 437 LYS HE3  1 1 
        8 12086 1 1 92 LYS HG2  H  -8.128  11.796   0.697 1.00 . A A . 437 LYS HG2  1 1 
        8 12087 1 1 92 LYS HG3  H  -6.895  11.337  -0.464 1.00 . A A . 437 LYS HG3  1 1 
        8 12088 1 1 92 LYS HZ1  H  -8.112  12.216  -1.904 1.00 . A A . 437 LYS HZ1  1 1 
        8 12089 1 1 92 LYS HZ2  H  -9.415  12.023  -2.919 1.00 . A A . 437 LYS HZ2  1 1 
        8 12090 1 1 92 LYS HZ3  H  -8.168  10.925  -2.990 1.00 . A A . 437 LYS HZ3  1 1 
        8 12091 1 1 92 LYS N    N  -6.641   7.910   1.596 1.00 . A A . 437 LYS N    1 1 
        8 12092 1 1 92 LYS NZ   N  -8.738  11.500  -2.327 1.00 . A A . 437 LYS NZ   1 1 
        8 12093 1 1 92 LYS O    O  -4.491   9.122   2.985 1.00 . A A . 437 LYS O    1 1 
        8 12094 1 1 93 LEU C    C  -1.725  10.570   1.533 1.00 . A A . 438 LEU C    1 1 
        8 12095 1 1 93 LEU CA   C  -2.198   9.136   1.456 1.00 . A A . 438 LEU CA   1 1 
        8 12096 1 1 93 LEU CB   C  -1.305   8.313   0.484 1.00 . A A . 438 LEU CB   1 1 
        8 12097 1 1 93 LEU CD1  C   1.020   8.961   1.390 1.00 . A A . 438 LEU CD1  1 1 
        8 12098 1 1 93 LEU CD2  C  -0.049   6.816   2.098 1.00 . A A . 438 LEU CD2  1 1 
        8 12099 1 1 93 LEU CG   C   0.096   7.828   0.978 1.00 . A A . 438 LEU CG   1 1 
        8 12100 1 1 93 LEU H    H  -3.727   9.231  -0.001 1.00 . A A . 438 LEU H    1 1 
        8 12101 1 1 93 LEU HA   H  -2.189   8.686   2.437 1.00 . A A . 438 LEU HA   1 1 
        8 12102 1 1 93 LEU HB2  H  -1.864   7.436   0.200 1.00 . A A . 438 LEU HB2  1 1 
        8 12103 1 1 93 LEU HB3  H  -1.156   8.912  -0.403 1.00 . A A . 438 LEU HB3  1 1 
        8 12104 1 1 93 LEU HD11 H   0.566   9.520   2.195 1.00 . A A . 438 LEU HD11 1 1 
        8 12105 1 1 93 LEU HD12 H   1.188   9.616   0.548 1.00 . A A . 438 LEU HD12 1 1 
        8 12106 1 1 93 LEU HD13 H   1.963   8.555   1.722 1.00 . A A . 438 LEU HD13 1 1 
        8 12107 1 1 93 LEU HD21 H  -0.567   7.269   2.930 1.00 . A A . 438 LEU HD21 1 1 
        8 12108 1 1 93 LEU HD22 H   0.928   6.489   2.420 1.00 . A A . 438 LEU HD22 1 1 
        8 12109 1 1 93 LEU HD23 H  -0.614   5.964   1.746 1.00 . A A . 438 LEU HD23 1 1 
        8 12110 1 1 93 LEU HG   H   0.581   7.328   0.152 1.00 . A A . 438 LEU HG   1 1 
        8 12111 1 1 93 LEU N    N  -3.559   9.165   0.960 1.00 . A A . 438 LEU N    1 1 
        8 12112 1 1 93 LEU O    O  -1.766  11.296   0.552 1.00 . A A . 438 LEU O    1 1 
        8 12113 1 1 94 HIS C    C   0.537  12.359   3.374 1.00 . A A . 439 HIS C    1 1 
        8 12114 1 1 94 HIS CA   C  -0.900  12.337   2.936 1.00 . A A . 439 HIS CA   1 1 
        8 12115 1 1 94 HIS CB   C  -1.789  13.007   3.980 1.00 . A A . 439 HIS CB   1 1 
        8 12116 1 1 94 HIS CD2  C  -4.156  12.179   3.438 1.00 . A A . 439 HIS CD2  1 1 
        8 12117 1 1 94 HIS CE1  C  -5.067  14.085   2.932 1.00 . A A . 439 HIS CE1  1 1 
        8 12118 1 1 94 HIS CG   C  -3.211  13.121   3.564 1.00 . A A . 439 HIS CG   1 1 
        8 12119 1 1 94 HIS H    H  -1.334  10.350   3.455 1.00 . A A . 439 HIS H    1 1 
        8 12120 1 1 94 HIS HA   H  -0.991  12.879   2.008 1.00 . A A . 439 HIS HA   1 1 
        8 12121 1 1 94 HIS HB2  H  -1.760  12.435   4.895 1.00 . A A . 439 HIS HB2  1 1 
        8 12122 1 1 94 HIS HB3  H  -1.428  14.000   4.175 1.00 . A A . 439 HIS HB3  1 1 
        8 12123 1 1 94 HIS HD1  H  -3.400  15.202   3.220 1.00 . A A . 439 HIS HD1  1 1 
        8 12124 1 1 94 HIS HD2  H  -3.992  11.117   3.582 1.00 . A A . 439 HIS HD2  1 1 
        8 12125 1 1 94 HIS HE1  H  -5.796  14.817   2.628 1.00 . A A . 439 HIS HE1  1 1 
        8 12126 1 1 94 HIS HE2  H  -6.208  12.489   3.270 1.00 . A A . 439 HIS HE2  1 1 
        8 12127 1 1 94 HIS N    N  -1.335  10.979   2.696 1.00 . A A . 439 HIS N    1 1 
        8 12128 1 1 94 HIS ND1  N  -3.813  14.307   3.235 1.00 . A A . 439 HIS ND1  1 1 
        8 12129 1 1 94 HIS NE2  N  -5.303  12.805   3.047 1.00 . A A . 439 HIS NE2  1 1 
        8 12130 1 1 94 HIS O    O   0.916  11.627   4.277 1.00 . A A . 439 HIS O    1 1 
        8 12131 1 1 95 PHE C    C   2.998  14.395   4.019 1.00 . A A . 440 PHE C    1 1 
        8 12132 1 1 95 PHE CA   C   2.736  13.252   3.075 1.00 . A A . 440 PHE CA   1 1 
        8 12133 1 1 95 PHE CB   C   3.619  13.403   1.835 1.00 . A A . 440 PHE CB   1 1 
        8 12134 1 1 95 PHE CD1  C   4.455  11.124   1.272 1.00 . A A . 440 PHE CD1  1 1 
        8 12135 1 1 95 PHE CD2  C   2.905  12.140  -0.206 1.00 . A A . 440 PHE CD2  1 1 
        8 12136 1 1 95 PHE CE1  C   4.508  10.013   0.466 1.00 . A A . 440 PHE CE1  1 1 
        8 12137 1 1 95 PHE CE2  C   2.956  11.028  -1.020 1.00 . A A . 440 PHE CE2  1 1 
        8 12138 1 1 95 PHE CG   C   3.655  12.199   0.948 1.00 . A A . 440 PHE CG   1 1 
        8 12139 1 1 95 PHE CZ   C   3.759   9.963  -0.684 1.00 . A A . 440 PHE CZ   1 1 
        8 12140 1 1 95 PHE H    H   0.987  13.749   2.030 1.00 . A A . 440 PHE H    1 1 
        8 12141 1 1 95 PHE HA   H   3.002  12.330   3.573 1.00 . A A . 440 PHE HA   1 1 
        8 12142 1 1 95 PHE HB2  H   3.256  14.233   1.247 1.00 . A A . 440 PHE HB2  1 1 
        8 12143 1 1 95 PHE HB3  H   4.627  13.620   2.156 1.00 . A A . 440 PHE HB3  1 1 
        8 12144 1 1 95 PHE HD1  H   5.046  11.158   2.177 1.00 . A A . 440 PHE HD1  1 1 
        8 12145 1 1 95 PHE HD2  H   2.275  12.974  -0.476 1.00 . A A . 440 PHE HD2  1 1 
        8 12146 1 1 95 PHE HE1  H   5.143   9.184   0.740 1.00 . A A . 440 PHE HE1  1 1 
        8 12147 1 1 95 PHE HE2  H   2.363  10.989  -1.922 1.00 . A A . 440 PHE HE2  1 1 
        8 12148 1 1 95 PHE HZ   H   3.800   9.091  -1.318 1.00 . A A . 440 PHE HZ   1 1 
        8 12149 1 1 95 PHE N    N   1.337  13.170   2.735 1.00 . A A . 440 PHE N    1 1 
        8 12150 1 1 95 PHE O    O   2.611  15.532   3.755 1.00 . A A . 440 PHE O    1 1 
        8 12151 1 1 96 THR C    C   5.451  15.449   5.967 1.00 . A A . 441 THR C    1 1 
        8 12152 1 1 96 THR CA   C   3.984  15.061   6.101 1.00 . A A . 441 THR CA   1 1 
        8 12153 1 1 96 THR CB   C   3.696  14.540   7.547 1.00 . A A . 441 THR CB   1 1 
        8 12154 1 1 96 THR CG2  C   4.395  13.214   7.818 1.00 . A A . 441 THR CG2  1 1 
        8 12155 1 1 96 THR H    H   3.883  13.143   5.246 1.00 . A A . 441 THR H    1 1 
        8 12156 1 1 96 THR HA   H   3.376  15.937   5.927 1.00 . A A . 441 THR HA   1 1 
        8 12157 1 1 96 THR HB   H   2.629  14.404   7.648 1.00 . A A . 441 THR HB   1 1 
        8 12158 1 1 96 THR HG1  H   5.079  15.460   8.577 1.00 . A A . 441 THR HG1  1 1 
        8 12159 1 1 96 THR HG21 H   4.048  12.472   7.113 1.00 . A A . 441 THR HG21 1 1 
        8 12160 1 1 96 THR HG22 H   4.168  12.887   8.822 1.00 . A A . 441 THR HG22 1 1 
        8 12161 1 1 96 THR HG23 H   5.462  13.343   7.709 1.00 . A A . 441 THR HG23 1 1 
        8 12162 1 1 96 THR N    N   3.635  14.084   5.109 1.00 . A A . 441 THR N    1 1 
        8 12163 1 1 96 THR O    O   6.309  14.618   5.622 1.00 . A A . 441 THR O    1 1 
        8 12164 1 1 96 THR OG1  O   4.114  15.505   8.523 1.00 . A A . 441 THR OG1  1 1 
        8 12165 1 1 97 SER C    C   7.189  18.283   7.242 1.00 . A A . 442 SER C    1 1 
        8 12166 1 1 97 SER CA   C   7.075  17.185   6.190 1.00 . A A . 442 SER CA   1 1 
        8 12167 1 1 97 SER CB   C   7.460  17.690   4.787 1.00 . A A . 442 SER CB   1 1 
        8 12168 1 1 97 SER H    H   5.017  17.334   6.391 1.00 . A A . 442 SER H    1 1 
        8 12169 1 1 97 SER HA   H   7.723  16.366   6.469 1.00 . A A . 442 SER HA   1 1 
        8 12170 1 1 97 SER HB2  H   6.801  18.498   4.506 1.00 . A A . 442 SER HB2  1 1 
        8 12171 1 1 97 SER HB3  H   8.481  18.036   4.802 1.00 . A A . 442 SER HB3  1 1 
        8 12172 1 1 97 SER HG   H   6.903  15.914   4.280 1.00 . A A . 442 SER HG   1 1 
        8 12173 1 1 97 SER N    N   5.734  16.695   6.195 1.00 . A A . 442 SER N    1 1 
        8 12174 1 1 97 SER O    O   7.183  19.476   6.892 1.00 . A A . 442 SER O    1 1 
        8 12175 1 1 97 SER OXT  O   7.205  17.942   8.445 1.00 . A A . 442 SER OXT  1 1 
        8 12176 1 1 97 SER OG   O   7.341  16.640   3.820 1.00 . A A . 442 SER OG   1 1 
        9 12177 1 1  1 GLY C    C -17.841   0.290   6.476 1.00 . A A . 346 GLY C    1 1 
        9 12178 1 1  1 GLY CA   C -17.602  -1.116   6.936 1.00 . A A . 346 GLY CA   1 1 
        9 12179 1 1  1 GLY H1   H -19.572  -1.495   7.368 1.00 . A A . 346 GLY H1   1 1 
        9 12180 1 1  1 GLY H2   H -18.667  -2.903   7.075 1.00 . A A . 346 GLY H2   1 1 
        9 12181 1 1  1 GLY H3   H -19.126  -1.889   5.798 1.00 . A A . 346 GLY H3   1 1 
        9 12182 1 1  1 GLY HA2  H -17.299  -1.098   7.971 1.00 . A A . 346 GLY HA2  1 1 
        9 12183 1 1  1 GLY HA3  H -16.816  -1.556   6.340 1.00 . A A . 346 GLY HA3  1 1 
        9 12184 1 1  1 GLY N    N -18.817  -1.915   6.790 1.00 . A A . 346 GLY N    1 1 
        9 12185 1 1  1 GLY O    O -18.968   0.644   6.155 1.00 . A A . 346 GLY O    1 1 
        9 12186 1 1  2 SER C    C -16.330   2.607   4.598 1.00 . A A . 347 SER C    1 1 
        9 12187 1 1  2 SER CA   C -16.912   2.449   6.005 1.00 . A A . 347 SER CA   1 1 
        9 12188 1 1  2 SER CB   C -16.174   3.359   6.986 1.00 . A A . 347 SER CB   1 1 
        9 12189 1 1  2 SER H    H -15.921   0.754   6.708 1.00 . A A . 347 SER H    1 1 
        9 12190 1 1  2 SER HA   H -17.957   2.715   6.007 1.00 . A A . 347 SER HA   1 1 
        9 12191 1 1  2 SER HB2  H -15.125   3.102   6.991 1.00 . A A . 347 SER HB2  1 1 
        9 12192 1 1  2 SER HB3  H -16.295   4.388   6.682 1.00 . A A . 347 SER HB3  1 1 
        9 12193 1 1  2 SER HG   H -17.609   2.890   8.203 1.00 . A A . 347 SER HG   1 1 
        9 12194 1 1  2 SER N    N -16.806   1.084   6.440 1.00 . A A . 347 SER N    1 1 
        9 12195 1 1  2 SER O    O -15.235   2.112   4.314 1.00 . A A . 347 SER O    1 1 
        9 12196 1 1  2 SER OG   O -16.697   3.201   8.304 1.00 . A A . 347 SER OG   1 1 
        9 12197 1 1  3 GLN C    C -15.951   4.907   2.290 1.00 . A A . 348 GLN C    1 1 
        9 12198 1 1  3 GLN CA   C -16.631   3.535   2.372 1.00 . A A . 348 GLN CA   1 1 
        9 12199 1 1  3 GLN CB   C -17.834   3.464   1.431 1.00 . A A . 348 GLN CB   1 1 
        9 12200 1 1  3 GLN CD   C -18.729   3.582  -0.918 1.00 . A A . 348 GLN CD   1 1 
        9 12201 1 1  3 GLN CG   C -17.509   3.672  -0.036 1.00 . A A . 348 GLN CG   1 1 
        9 12202 1 1  3 GLN H    H -17.949   3.608   4.010 1.00 . A A . 348 GLN H    1 1 
        9 12203 1 1  3 GLN HA   H -15.918   2.772   2.098 1.00 . A A . 348 GLN HA   1 1 
        9 12204 1 1  3 GLN HB2  H -18.286   2.490   1.532 1.00 . A A . 348 GLN HB2  1 1 
        9 12205 1 1  3 GLN HB3  H -18.552   4.214   1.732 1.00 . A A . 348 GLN HB3  1 1 
        9 12206 1 1  3 GLN HE21 H -17.922   4.864  -2.164 1.00 . A A . 348 GLN HE21 1 1 
        9 12207 1 1  3 GLN HE22 H -19.481   4.294  -2.613 1.00 . A A . 348 GLN HE22 1 1 
        9 12208 1 1  3 GLN HG2  H -17.066   4.651  -0.158 1.00 . A A . 348 GLN HG2  1 1 
        9 12209 1 1  3 GLN HG3  H -16.799   2.919  -0.344 1.00 . A A . 348 GLN HG3  1 1 
        9 12210 1 1  3 GLN N    N -17.064   3.282   3.735 1.00 . A A . 348 GLN N    1 1 
        9 12211 1 1  3 GLN NE2  N -18.718   4.310  -1.999 1.00 . A A . 348 GLN NE2  1 1 
        9 12212 1 1  3 GLN O    O -15.277   5.233   1.309 1.00 . A A . 348 GLN O    1 1 
        9 12213 1 1  3 GLN OE1  O -19.687   2.854  -0.621 1.00 . A A . 348 GLN OE1  1 1 
        9 12214 1 1  4 LEU C    C -13.989   6.795   3.631 1.00 . A A . 349 LEU C    1 1 
        9 12215 1 1  4 LEU CA   C -15.480   6.995   3.396 1.00 . A A . 349 LEU CA   1 1 
        9 12216 1 1  4 LEU CB   C -16.088   7.904   4.493 1.00 . A A . 349 LEU CB   1 1 
        9 12217 1 1  4 LEU CD1  C -17.735   9.096   2.980 1.00 . A A . 349 LEU CD1  1 1 
        9 12218 1 1  4 LEU CD2  C -18.551   7.249   4.476 1.00 . A A . 349 LEU CD2  1 1 
        9 12219 1 1  4 LEU CG   C -17.548   8.380   4.309 1.00 . A A . 349 LEU CG   1 1 
        9 12220 1 1  4 LEU H    H -16.698   5.406   4.060 1.00 . A A . 349 LEU H    1 1 
        9 12221 1 1  4 LEU HA   H -15.627   7.450   2.428 1.00 . A A . 349 LEU HA   1 1 
        9 12222 1 1  4 LEU HB2  H -16.036   7.373   5.432 1.00 . A A . 349 LEU HB2  1 1 
        9 12223 1 1  4 LEU HB3  H -15.462   8.781   4.571 1.00 . A A . 349 LEU HB3  1 1 
        9 12224 1 1  4 LEU HD11 H -17.511   8.420   2.167 1.00 . A A . 349 LEU HD11 1 1 
        9 12225 1 1  4 LEU HD12 H -17.075   9.949   2.935 1.00 . A A . 349 LEU HD12 1 1 
        9 12226 1 1  4 LEU HD13 H -18.759   9.430   2.892 1.00 . A A . 349 LEU HD13 1 1 
        9 12227 1 1  4 LEU HD21 H -19.553   7.624   4.342 1.00 . A A . 349 LEU HD21 1 1 
        9 12228 1 1  4 LEU HD22 H -18.457   6.829   5.466 1.00 . A A . 349 LEU HD22 1 1 
        9 12229 1 1  4 LEU HD23 H -18.351   6.484   3.740 1.00 . A A . 349 LEU HD23 1 1 
        9 12230 1 1  4 LEU HG   H -17.740   9.120   5.069 1.00 . A A . 349 LEU HG   1 1 
        9 12231 1 1  4 LEU N    N -16.125   5.703   3.327 1.00 . A A . 349 LEU N    1 1 
        9 12232 1 1  4 LEU O    O -13.600   5.933   4.439 1.00 . A A . 349 LEU O    1 1 
        9 12233 1 1  5 PRO C    C -11.108   7.605   4.398 1.00 . A A . 350 PRO C    1 1 
        9 12234 1 1  5 PRO CA   C -11.685   7.390   3.001 1.00 . A A . 350 PRO CA   1 1 
        9 12235 1 1  5 PRO CB   C -11.137   8.454   2.038 1.00 . A A . 350 PRO CB   1 1 
        9 12236 1 1  5 PRO CD   C -13.510   8.629   1.985 1.00 . A A . 350 PRO CD   1 1 
        9 12237 1 1  5 PRO CG   C -12.278   8.798   1.153 1.00 . A A . 350 PRO CG   1 1 
        9 12238 1 1  5 PRO HA   H -11.387   6.413   2.648 1.00 . A A . 350 PRO HA   1 1 
        9 12239 1 1  5 PRO HB2  H -10.799   9.309   2.604 1.00 . A A . 350 PRO HB2  1 1 
        9 12240 1 1  5 PRO HB3  H -10.312   8.043   1.477 1.00 . A A . 350 PRO HB3  1 1 
        9 12241 1 1  5 PRO HD2  H -13.742   9.544   2.508 1.00 . A A . 350 PRO HD2  1 1 
        9 12242 1 1  5 PRO HD3  H -14.327   8.328   1.348 1.00 . A A . 350 PRO HD3  1 1 
        9 12243 1 1  5 PRO HG2  H -12.188   9.821   0.817 1.00 . A A . 350 PRO HG2  1 1 
        9 12244 1 1  5 PRO HG3  H -12.302   8.125   0.308 1.00 . A A . 350 PRO HG3  1 1 
        9 12245 1 1  5 PRO N    N -13.137   7.552   2.924 1.00 . A A . 350 PRO N    1 1 
        9 12246 1 1  5 PRO O    O -11.527   8.500   5.135 1.00 . A A . 350 PRO O    1 1 
        9 12247 1 1  6 GLN C    C  -8.170   7.672   5.662 1.00 . A A . 351 GLN C    1 1 
        9 12248 1 1  6 GLN CA   C  -9.429   6.898   5.979 1.00 . A A . 351 GLN CA   1 1 
        9 12249 1 1  6 GLN CB   C  -9.053   5.512   6.525 1.00 . A A . 351 GLN CB   1 1 
        9 12250 1 1  6 GLN CD   C  -7.825   4.167   8.294 1.00 . A A . 351 GLN CD   1 1 
        9 12251 1 1  6 GLN CG   C  -8.281   5.542   7.843 1.00 . A A . 351 GLN CG   1 1 
        9 12252 1 1  6 GLN H    H  -9.942   6.041   4.120 1.00 . A A . 351 GLN H    1 1 
        9 12253 1 1  6 GLN HA   H -10.034   7.430   6.697 1.00 . A A . 351 GLN HA   1 1 
        9 12254 1 1  6 GLN HB2  H  -9.954   4.935   6.673 1.00 . A A . 351 GLN HB2  1 1 
        9 12255 1 1  6 GLN HB3  H  -8.440   5.012   5.788 1.00 . A A . 351 GLN HB3  1 1 
        9 12256 1 1  6 GLN HE21 H  -6.112   4.395   7.341 1.00 . A A . 351 GLN HE21 1 1 
        9 12257 1 1  6 GLN HE22 H  -6.311   2.900   8.186 1.00 . A A . 351 GLN HE22 1 1 
        9 12258 1 1  6 GLN HG2  H  -7.410   6.167   7.721 1.00 . A A . 351 GLN HG2  1 1 
        9 12259 1 1  6 GLN HG3  H  -8.919   5.963   8.605 1.00 . A A . 351 GLN HG3  1 1 
        9 12260 1 1  6 GLN N    N -10.160   6.772   4.745 1.00 . A A . 351 GLN N    1 1 
        9 12261 1 1  6 GLN NE2  N  -6.637   3.783   7.900 1.00 . A A . 351 GLN NE2  1 1 
        9 12262 1 1  6 GLN O    O  -7.535   7.421   4.635 1.00 . A A . 351 GLN O    1 1 
        9 12263 1 1  6 GLN OE1  O  -8.535   3.461   9.008 1.00 . A A . 351 GLN OE1  1 1 
        9 12264 1 1  7 ASN C    C  -5.470   8.925   7.042 1.00 . A A . 352 ASN C    1 1 
        9 12265 1 1  7 ASN CA   C  -6.616   9.372   6.191 1.00 . A A . 352 ASN CA   1 1 
        9 12266 1 1  7 ASN CB   C  -6.846  10.883   6.360 1.00 . A A . 352 ASN CB   1 1 
        9 12267 1 1  7 ASN CG   C  -7.081  11.323   7.798 1.00 . A A . 352 ASN CG   1 1 
        9 12268 1 1  7 ASN H    H  -8.309   8.758   7.310 1.00 . A A . 352 ASN H    1 1 
        9 12269 1 1  7 ASN HA   H  -6.364   9.176   5.158 1.00 . A A . 352 ASN HA   1 1 
        9 12270 1 1  7 ASN HB2  H  -5.982  11.413   5.989 1.00 . A A . 352 ASN HB2  1 1 
        9 12271 1 1  7 ASN HB3  H  -7.707  11.167   5.772 1.00 . A A . 352 ASN HB3  1 1 
        9 12272 1 1  7 ASN HD21 H  -5.153  11.753   8.030 1.00 . A A . 352 ASN HD21 1 1 
        9 12273 1 1  7 ASN HD22 H  -6.170  12.030   9.400 1.00 . A A . 352 ASN HD22 1 1 
        9 12274 1 1  7 ASN N    N  -7.798   8.596   6.487 1.00 . A A . 352 ASN N    1 1 
        9 12275 1 1  7 ASN ND2  N  -6.031  11.741   8.473 1.00 . A A . 352 ASN ND2  1 1 
        9 12276 1 1  7 ASN O    O  -5.638   8.624   8.222 1.00 . A A . 352 ASN O    1 1 
        9 12277 1 1  7 ASN OD1  O  -8.212  11.332   8.279 1.00 . A A . 352 ASN OD1  1 1 
        9 12278 1 1  8 ILE C    C  -1.978   9.381   6.704 1.00 . A A . 353 ILE C    1 1 
        9 12279 1 1  8 ILE CA   C  -3.117   8.471   7.124 1.00 . A A . 353 ILE CA   1 1 
        9 12280 1 1  8 ILE CB   C  -2.742   6.986   6.845 1.00 . A A . 353 ILE CB   1 1 
        9 12281 1 1  8 ILE CD1  C  -2.431   5.239   4.965 1.00 . A A . 353 ILE CD1  1 1 
        9 12282 1 1  8 ILE CG1  C  -2.773   6.675   5.327 1.00 . A A . 353 ILE CG1  1 1 
        9 12283 1 1  8 ILE CG2  C  -3.630   6.025   7.637 1.00 . A A . 353 ILE CG2  1 1 
        9 12284 1 1  8 ILE H    H  -4.252   9.039   5.477 1.00 . A A . 353 ILE H    1 1 
        9 12285 1 1  8 ILE HA   H  -3.291   8.589   8.183 1.00 . A A . 353 ILE HA   1 1 
        9 12286 1 1  8 ILE HB   H  -1.726   6.893   7.192 1.00 . A A . 353 ILE HB   1 1 
        9 12287 1 1  8 ILE HD11 H  -2.499   5.119   3.894 1.00 . A A . 353 ILE HD11 1 1 
        9 12288 1 1  8 ILE HD12 H  -3.123   4.567   5.450 1.00 . A A . 353 ILE HD12 1 1 
        9 12289 1 1  8 ILE HD13 H  -1.425   5.013   5.286 1.00 . A A . 353 ILE HD13 1 1 
        9 12290 1 1  8 ILE HG12 H  -3.762   6.880   4.945 1.00 . A A . 353 ILE HG12 1 1 
        9 12291 1 1  8 ILE HG13 H  -2.066   7.323   4.829 1.00 . A A . 353 ILE HG13 1 1 
        9 12292 1 1  8 ILE HG21 H  -4.661   6.178   7.356 1.00 . A A . 353 ILE HG21 1 1 
        9 12293 1 1  8 ILE HG22 H  -3.512   6.211   8.693 1.00 . A A . 353 ILE HG22 1 1 
        9 12294 1 1  8 ILE HG23 H  -3.343   5.008   7.416 1.00 . A A . 353 ILE HG23 1 1 
        9 12295 1 1  8 ILE N    N  -4.322   8.845   6.440 1.00 . A A . 353 ILE N    1 1 
        9 12296 1 1  8 ILE O    O  -1.820   9.686   5.509 1.00 . A A . 353 ILE O    1 1 
        9 12297 1 1  9 GLN C    C   1.219   9.914   7.478 1.00 . A A . 354 GLN C    1 1 
        9 12298 1 1  9 GLN CA   C  -0.082  10.693   7.355 1.00 . A A . 354 GLN CA   1 1 
        9 12299 1 1  9 GLN CB   C  -0.036  11.956   8.250 1.00 . A A . 354 GLN CB   1 1 
        9 12300 1 1  9 GLN CD   C  -2.565  12.570   8.346 1.00 . A A . 354 GLN CD   1 1 
        9 12301 1 1  9 GLN CG   C  -1.141  13.016   8.021 1.00 . A A . 354 GLN CG   1 1 
        9 12302 1 1  9 GLN H    H  -1.400   9.606   8.597 1.00 . A A . 354 GLN H    1 1 
        9 12303 1 1  9 GLN HA   H  -0.193  11.002   6.325 1.00 . A A . 354 GLN HA   1 1 
        9 12304 1 1  9 GLN HB2  H  -0.109  11.639   9.280 1.00 . A A . 354 GLN HB2  1 1 
        9 12305 1 1  9 GLN HB3  H   0.923  12.431   8.110 1.00 . A A . 354 GLN HB3  1 1 
        9 12306 1 1  9 GLN HE21 H  -2.362  13.212  10.205 1.00 . A A . 354 GLN HE21 1 1 
        9 12307 1 1  9 GLN HE22 H  -3.879  12.508   9.828 1.00 . A A . 354 GLN HE22 1 1 
        9 12308 1 1  9 GLN HG2  H  -0.916  13.864   8.651 1.00 . A A . 354 GLN HG2  1 1 
        9 12309 1 1  9 GLN HG3  H  -1.097  13.334   6.989 1.00 . A A . 354 GLN HG3  1 1 
        9 12310 1 1  9 GLN N    N  -1.206   9.844   7.664 1.00 . A A . 354 GLN N    1 1 
        9 12311 1 1  9 GLN NE2  N  -2.976  12.781   9.569 1.00 . A A . 354 GLN NE2  1 1 
        9 12312 1 1  9 GLN O    O   1.458   9.227   8.479 1.00 . A A . 354 GLN O    1 1 
        9 12313 1 1  9 GLN OE1  O  -3.292  12.054   7.491 1.00 . A A . 354 GLN OE1  1 1 
        9 12314 1 1 10 PHE C    C   4.398  10.286   5.831 1.00 . A A . 355 PHE C    1 1 
        9 12315 1 1 10 PHE CA   C   3.326   9.373   6.378 1.00 . A A . 355 PHE CA   1 1 
        9 12316 1 1 10 PHE CB   C   3.258   8.056   5.586 1.00 . A A . 355 PHE CB   1 1 
        9 12317 1 1 10 PHE CD1  C   3.431   6.103   7.144 1.00 . A A . 355 PHE CD1  1 1 
        9 12318 1 1 10 PHE CD2  C   1.281   6.654   6.283 1.00 . A A . 355 PHE CD2  1 1 
        9 12319 1 1 10 PHE CE1  C   2.887   5.056   7.855 1.00 . A A . 355 PHE CE1  1 1 
        9 12320 1 1 10 PHE CE2  C   0.733   5.605   6.996 1.00 . A A . 355 PHE CE2  1 1 
        9 12321 1 1 10 PHE CG   C   2.638   6.916   6.350 1.00 . A A . 355 PHE CG   1 1 
        9 12322 1 1 10 PHE CZ   C   1.537   4.808   7.782 1.00 . A A . 355 PHE CZ   1 1 
        9 12323 1 1 10 PHE H    H   1.786  10.639   5.739 1.00 . A A . 355 PHE H    1 1 
        9 12324 1 1 10 PHE HA   H   3.613   9.141   7.394 1.00 . A A . 355 PHE HA   1 1 
        9 12325 1 1 10 PHE HB2  H   2.672   8.212   4.693 1.00 . A A . 355 PHE HB2  1 1 
        9 12326 1 1 10 PHE HB3  H   4.260   7.766   5.301 1.00 . A A . 355 PHE HB3  1 1 
        9 12327 1 1 10 PHE HD1  H   4.493   6.299   7.204 1.00 . A A . 355 PHE HD1  1 1 
        9 12328 1 1 10 PHE HD2  H   0.651   7.279   5.667 1.00 . A A . 355 PHE HD2  1 1 
        9 12329 1 1 10 PHE HE1  H   3.519   4.432   8.470 1.00 . A A . 355 PHE HE1  1 1 
        9 12330 1 1 10 PHE HE2  H  -0.325   5.403   6.944 1.00 . A A . 355 PHE HE2  1 1 
        9 12331 1 1 10 PHE HZ   H   1.110   3.987   8.339 1.00 . A A . 355 PHE HZ   1 1 
        9 12332 1 1 10 PHE N    N   2.043  10.043   6.480 1.00 . A A . 355 PHE N    1 1 
        9 12333 1 1 10 PHE O    O   4.099  11.292   5.185 1.00 . A A . 355 PHE O    1 1 
        9 12334 1 1 11 SER C    C   7.171  10.107   4.299 1.00 . A A . 356 SER C    1 1 
        9 12335 1 1 11 SER CA   C   6.747  10.703   5.649 1.00 . A A . 356 SER CA   1 1 
        9 12336 1 1 11 SER CB   C   7.893  10.593   6.671 1.00 . A A . 356 SER CB   1 1 
        9 12337 1 1 11 SER H    H   5.792   9.180   6.692 1.00 . A A . 356 SER H    1 1 
        9 12338 1 1 11 SER HA   H   6.460  11.737   5.536 1.00 . A A . 356 SER HA   1 1 
        9 12339 1 1 11 SER HB2  H   7.567  10.991   7.621 1.00 . A A . 356 SER HB2  1 1 
        9 12340 1 1 11 SER HB3  H   8.150   9.551   6.789 1.00 . A A . 356 SER HB3  1 1 
        9 12341 1 1 11 SER HG   H   9.727  10.644   6.034 1.00 . A A . 356 SER HG   1 1 
        9 12342 1 1 11 SER N    N   5.617   9.965   6.125 1.00 . A A . 356 SER N    1 1 
        9 12343 1 1 11 SER O    O   7.189   8.892   4.146 1.00 . A A . 356 SER O    1 1 
        9 12344 1 1 11 SER OG   O   9.052  11.305   6.258 1.00 . A A . 356 SER OG   1 1 
        9 12345 1 1 12 PRO C    C   9.053   9.549   1.904 1.00 . A A . 357 PRO C    1 1 
        9 12346 1 1 12 PRO CA   C   7.858  10.516   1.920 1.00 . A A . 357 PRO CA   1 1 
        9 12347 1 1 12 PRO CB   C   8.223  11.830   1.197 1.00 . A A . 357 PRO CB   1 1 
        9 12348 1 1 12 PRO CD   C   7.468  12.428   3.390 1.00 . A A . 357 PRO CD   1 1 
        9 12349 1 1 12 PRO CG   C   8.379  12.850   2.280 1.00 . A A . 357 PRO CG   1 1 
        9 12350 1 1 12 PRO HA   H   7.028  10.047   1.414 1.00 . A A . 357 PRO HA   1 1 
        9 12351 1 1 12 PRO HB2  H   9.144  11.694   0.649 1.00 . A A . 357 PRO HB2  1 1 
        9 12352 1 1 12 PRO HB3  H   7.433  12.099   0.512 1.00 . A A . 357 PRO HB3  1 1 
        9 12353 1 1 12 PRO HD2  H   7.867  12.746   4.341 1.00 . A A . 357 PRO HD2  1 1 
        9 12354 1 1 12 PRO HD3  H   6.474  12.822   3.242 1.00 . A A . 357 PRO HD3  1 1 
        9 12355 1 1 12 PRO HG2  H   9.403  12.870   2.628 1.00 . A A . 357 PRO HG2  1 1 
        9 12356 1 1 12 PRO HG3  H   8.091  13.825   1.915 1.00 . A A . 357 PRO HG3  1 1 
        9 12357 1 1 12 PRO N    N   7.476  10.961   3.288 1.00 . A A . 357 PRO N    1 1 
        9 12358 1 1 12 PRO O    O   9.244   8.788   0.950 1.00 . A A . 357 PRO O    1 1 
        9 12359 1 1 13 SER C    C  10.641   7.361   3.697 1.00 . A A . 358 SER C    1 1 
        9 12360 1 1 13 SER CA   C  10.977   8.759   3.143 1.00 . A A . 358 SER CA   1 1 
        9 12361 1 1 13 SER CB   C  11.911   9.502   4.078 1.00 . A A . 358 SER CB   1 1 
        9 12362 1 1 13 SER H    H   9.580  10.175   3.708 1.00 . A A . 358 SER H    1 1 
        9 12363 1 1 13 SER HA   H  11.472   8.657   2.190 1.00 . A A . 358 SER HA   1 1 
        9 12364 1 1 13 SER HB2  H  12.697   8.837   4.400 1.00 . A A . 358 SER HB2  1 1 
        9 12365 1 1 13 SER HB3  H  12.334  10.350   3.563 1.00 . A A . 358 SER HB3  1 1 
        9 12366 1 1 13 SER HG   H  11.683   9.681   6.012 1.00 . A A . 358 SER HG   1 1 
        9 12367 1 1 13 SER N    N   9.808   9.571   2.973 1.00 . A A . 358 SER N    1 1 
        9 12368 1 1 13 SER O    O  11.513   6.488   3.786 1.00 . A A . 358 SER O    1 1 
        9 12369 1 1 13 SER OG   O  11.193   9.971   5.231 1.00 . A A . 358 SER OG   1 1 
        9 12370 1 1 14 ALA C    C   8.784   4.894   3.445 1.00 . A A . 359 ALA C    1 1 
        9 12371 1 1 14 ALA CA   C   8.961   5.877   4.585 1.00 . A A . 359 ALA CA   1 1 
        9 12372 1 1 14 ALA CB   C   7.676   6.007   5.390 1.00 . A A . 359 ALA CB   1 1 
        9 12373 1 1 14 ALA H    H   8.725   7.871   3.997 1.00 . A A . 359 ALA H    1 1 
        9 12374 1 1 14 ALA HA   H   9.742   5.508   5.236 1.00 . A A . 359 ALA HA   1 1 
        9 12375 1 1 14 ALA HB1  H   7.411   5.043   5.803 1.00 . A A . 359 ALA HB1  1 1 
        9 12376 1 1 14 ALA HB2  H   6.881   6.355   4.749 1.00 . A A . 359 ALA HB2  1 1 
        9 12377 1 1 14 ALA HB3  H   7.824   6.711   6.197 1.00 . A A . 359 ALA HB3  1 1 
        9 12378 1 1 14 ALA N    N   9.391   7.155   4.076 1.00 . A A . 359 ALA N    1 1 
        9 12379 1 1 14 ALA O    O   8.373   5.274   2.332 1.00 . A A . 359 ALA O    1 1 
        9 12380 1 1 15 LYS C    C   7.567   2.067   2.735 1.00 . A A . 360 LYS C    1 1 
        9 12381 1 1 15 LYS CA   C   8.974   2.611   2.739 1.00 . A A . 360 LYS CA   1 1 
        9 12382 1 1 15 LYS CB   C   9.983   1.503   3.030 1.00 . A A . 360 LYS CB   1 1 
        9 12383 1 1 15 LYS CD   C  12.418   0.873   3.319 1.00 . A A . 360 LYS CD   1 1 
        9 12384 1 1 15 LYS CE   C  12.300   0.523   4.806 1.00 . A A . 360 LYS CE   1 1 
        9 12385 1 1 15 LYS CG   C  11.429   1.959   2.907 1.00 . A A . 360 LYS CG   1 1 
        9 12386 1 1 15 LYS H    H   9.433   3.445   4.613 1.00 . A A . 360 LYS H    1 1 
        9 12387 1 1 15 LYS HA   H   9.185   3.017   1.763 1.00 . A A . 360 LYS HA   1 1 
        9 12388 1 1 15 LYS HB2  H   9.819   1.150   4.037 1.00 . A A . 360 LYS HB2  1 1 
        9 12389 1 1 15 LYS HB3  H   9.821   0.688   2.340 1.00 . A A . 360 LYS HB3  1 1 
        9 12390 1 1 15 LYS HD2  H  12.222  -0.014   2.735 1.00 . A A . 360 LYS HD2  1 1 
        9 12391 1 1 15 LYS HD3  H  13.420   1.223   3.116 1.00 . A A . 360 LYS HD3  1 1 
        9 12392 1 1 15 LYS HE2  H  11.315   0.132   5.004 1.00 . A A . 360 LYS HE2  1 1 
        9 12393 1 1 15 LYS HE3  H  13.030  -0.238   5.040 1.00 . A A . 360 LYS HE3  1 1 
        9 12394 1 1 15 LYS HG2  H  11.622   2.229   1.879 1.00 . A A . 360 LYS HG2  1 1 
        9 12395 1 1 15 LYS HG3  H  11.573   2.824   3.536 1.00 . A A . 360 LYS HG3  1 1 
        9 12396 1 1 15 LYS HZ1  H  11.762   2.406   5.613 1.00 . A A . 360 LYS HZ1  1 1 
        9 12397 1 1 15 LYS HZ2  H  13.438   2.181   5.462 1.00 . A A . 360 LYS HZ2  1 1 
        9 12398 1 1 15 LYS HZ3  H  12.571   1.415   6.678 1.00 . A A . 360 LYS HZ3  1 1 
        9 12399 1 1 15 LYS N    N   9.100   3.662   3.706 1.00 . A A . 360 LYS N    1 1 
        9 12400 1 1 15 LYS NZ   N  12.539   1.707   5.679 1.00 . A A . 360 LYS NZ   1 1 
        9 12401 1 1 15 LYS O    O   6.880   2.087   3.765 1.00 . A A . 360 LYS O    1 1 
        9 12402 1 1 16 LEU C    C   5.601  -0.132   2.381 1.00 . A A . 361 LEU C    1 1 
        9 12403 1 1 16 LEU CA   C   5.816   1.033   1.395 1.00 . A A . 361 LEU CA   1 1 
        9 12404 1 1 16 LEU CB   C   5.679   0.579  -0.092 1.00 . A A . 361 LEU CB   1 1 
        9 12405 1 1 16 LEU CD1  C   3.617  -0.933   0.031 1.00 . A A . 361 LEU CD1  1 1 
        9 12406 1 1 16 LEU CD2  C   3.374   1.458  -0.604 1.00 . A A . 361 LEU CD2  1 1 
        9 12407 1 1 16 LEU CG   C   4.269   0.240  -0.659 1.00 . A A . 361 LEU CG   1 1 
        9 12408 1 1 16 LEU H    H   7.757   1.601   0.818 1.00 . A A . 361 LEU H    1 1 
        9 12409 1 1 16 LEU HA   H   5.097   1.811   1.600 1.00 . A A . 361 LEU HA   1 1 
        9 12410 1 1 16 LEU HB2  H   6.082   1.374  -0.701 1.00 . A A . 361 LEU HB2  1 1 
        9 12411 1 1 16 LEU HB3  H   6.315  -0.282  -0.225 1.00 . A A . 361 LEU HB3  1 1 
        9 12412 1 1 16 LEU HD11 H   3.518  -0.722   1.085 1.00 . A A . 361 LEU HD11 1 1 
        9 12413 1 1 16 LEU HD12 H   4.221  -1.817  -0.107 1.00 . A A . 361 LEU HD12 1 1 
        9 12414 1 1 16 LEU HD13 H   2.639  -1.094  -0.399 1.00 . A A . 361 LEU HD13 1 1 
        9 12415 1 1 16 LEU HD21 H   2.402   1.209  -1.003 1.00 . A A . 361 LEU HD21 1 1 
        9 12416 1 1 16 LEU HD22 H   3.809   2.256  -1.189 1.00 . A A . 361 LEU HD22 1 1 
        9 12417 1 1 16 LEU HD23 H   3.267   1.783   0.421 1.00 . A A . 361 LEU HD23 1 1 
        9 12418 1 1 16 LEU HG   H   4.359  -0.042  -1.699 1.00 . A A . 361 LEU HG   1 1 
        9 12419 1 1 16 LEU N    N   7.147   1.579   1.589 1.00 . A A . 361 LEU N    1 1 
        9 12420 1 1 16 LEU O    O   4.515  -0.293   2.942 1.00 . A A . 361 LEU O    1 1 
        9 12421 1 1 17 GLN C    C   6.224  -1.588   4.932 1.00 . A A . 362 GLN C    1 1 
        9 12422 1 1 17 GLN CA   C   6.641  -2.042   3.533 1.00 . A A . 362 GLN CA   1 1 
        9 12423 1 1 17 GLN CB   C   8.029  -2.688   3.597 1.00 . A A . 362 GLN CB   1 1 
        9 12424 1 1 17 GLN CD   C   9.441  -4.628   4.352 1.00 . A A . 362 GLN CD   1 1 
        9 12425 1 1 17 GLN CG   C   8.071  -3.991   4.365 1.00 . A A . 362 GLN CG   1 1 
        9 12426 1 1 17 GLN H    H   7.493  -0.699   2.122 1.00 . A A . 362 GLN H    1 1 
        9 12427 1 1 17 GLN HA   H   5.930  -2.767   3.164 1.00 . A A . 362 GLN HA   1 1 
        9 12428 1 1 17 GLN HB2  H   8.423  -2.843   2.605 1.00 . A A . 362 GLN HB2  1 1 
        9 12429 1 1 17 GLN HB3  H   8.685  -1.993   4.100 1.00 . A A . 362 GLN HB3  1 1 
        9 12430 1 1 17 GLN HE21 H   9.946  -3.655   5.995 1.00 . A A . 362 GLN HE21 1 1 
        9 12431 1 1 17 GLN HE22 H  11.142  -4.703   5.337 1.00 . A A . 362 GLN HE22 1 1 
        9 12432 1 1 17 GLN HG2  H   7.784  -3.806   5.389 1.00 . A A . 362 GLN HG2  1 1 
        9 12433 1 1 17 GLN HG3  H   7.368  -4.674   3.911 1.00 . A A . 362 GLN HG3  1 1 
        9 12434 1 1 17 GLN N    N   6.665  -0.903   2.612 1.00 . A A . 362 GLN N    1 1 
        9 12435 1 1 17 GLN NE2  N  10.250  -4.295   5.315 1.00 . A A . 362 GLN NE2  1 1 
        9 12436 1 1 17 GLN O    O   5.402  -2.222   5.583 1.00 . A A . 362 GLN O    1 1 
        9 12437 1 1 17 GLN OE1  O   9.766  -5.427   3.465 1.00 . A A . 362 GLN OE1  1 1 
        9 12438 1 1 18 GLU C    C   5.021   0.461   6.811 1.00 . A A . 363 GLU C    1 1 
        9 12439 1 1 18 GLU CA   C   6.488   0.110   6.670 1.00 . A A . 363 GLU CA   1 1 
        9 12440 1 1 18 GLU CB   C   7.336   1.355   6.891 1.00 . A A . 363 GLU CB   1 1 
        9 12441 1 1 18 GLU CD   C   9.632   2.355   7.038 1.00 . A A . 363 GLU CD   1 1 
        9 12442 1 1 18 GLU CG   C   8.824   1.095   6.885 1.00 . A A . 363 GLU CG   1 1 
        9 12443 1 1 18 GLU H    H   7.338   0.057   4.740 1.00 . A A . 363 GLU H    1 1 
        9 12444 1 1 18 GLU HA   H   6.751  -0.624   7.413 1.00 . A A . 363 GLU HA   1 1 
        9 12445 1 1 18 GLU HB2  H   7.118   2.062   6.104 1.00 . A A . 363 GLU HB2  1 1 
        9 12446 1 1 18 GLU HB3  H   7.069   1.799   7.837 1.00 . A A . 363 GLU HB3  1 1 
        9 12447 1 1 18 GLU HG2  H   9.062   0.433   7.705 1.00 . A A . 363 GLU HG2  1 1 
        9 12448 1 1 18 GLU HG3  H   9.092   0.618   5.954 1.00 . A A . 363 GLU HG3  1 1 
        9 12449 1 1 18 GLU N    N   6.758  -0.445   5.351 1.00 . A A . 363 GLU N    1 1 
        9 12450 1 1 18 GLU O    O   4.409   0.223   7.854 1.00 . A A . 363 GLU O    1 1 
        9 12451 1 1 18 GLU OE1  O   9.766   2.862   8.170 1.00 . A A . 363 GLU OE1  1 1 
        9 12452 1 1 18 GLU OE2  O  10.155   2.852   6.037 1.00 . A A . 363 GLU OE2  1 1 
        9 12453 1 1 19 VAL C    C   2.185   0.126   5.730 1.00 . A A . 364 VAL C    1 1 
        9 12454 1 1 19 VAL CA   C   3.070   1.384   5.727 1.00 . A A . 364 VAL CA   1 1 
        9 12455 1 1 19 VAL CB   C   2.752   2.264   4.490 1.00 . A A . 364 VAL CB   1 1 
        9 12456 1 1 19 VAL CG1  C   1.292   2.703   4.494 1.00 . A A . 364 VAL CG1  1 1 
        9 12457 1 1 19 VAL CG2  C   3.662   3.480   4.462 1.00 . A A . 364 VAL CG2  1 1 
        9 12458 1 1 19 VAL H    H   5.021   1.166   4.961 1.00 . A A . 364 VAL H    1 1 
        9 12459 1 1 19 VAL HA   H   2.869   1.954   6.623 1.00 . A A . 364 VAL HA   1 1 
        9 12460 1 1 19 VAL HB   H   2.950   1.677   3.602 1.00 . A A . 364 VAL HB   1 1 
        9 12461 1 1 19 VAL HG11 H   1.083   3.285   3.609 1.00 . A A . 364 VAL HG11 1 1 
        9 12462 1 1 19 VAL HG12 H   1.114   3.310   5.369 1.00 . A A . 364 VAL HG12 1 1 
        9 12463 1 1 19 VAL HG13 H   0.648   1.836   4.526 1.00 . A A . 364 VAL HG13 1 1 
        9 12464 1 1 19 VAL HG21 H   4.692   3.164   4.393 1.00 . A A . 364 VAL HG21 1 1 
        9 12465 1 1 19 VAL HG22 H   3.519   4.053   5.367 1.00 . A A . 364 VAL HG22 1 1 
        9 12466 1 1 19 VAL HG23 H   3.407   4.090   3.609 1.00 . A A . 364 VAL HG23 1 1 
        9 12467 1 1 19 VAL N    N   4.466   1.007   5.754 1.00 . A A . 364 VAL N    1 1 
        9 12468 1 1 19 VAL O    O   1.169   0.069   6.429 1.00 . A A . 364 VAL O    1 1 
        9 12469 1 1 20 LEU C    C   1.835  -2.864   6.228 1.00 . A A . 365 LEU C    1 1 
        9 12470 1 1 20 LEU CA   C   1.862  -2.139   4.876 1.00 . A A . 365 LEU CA   1 1 
        9 12471 1 1 20 LEU CB   C   2.484  -3.041   3.795 1.00 . A A . 365 LEU CB   1 1 
        9 12472 1 1 20 LEU CD1  C   0.366  -4.244   3.138 1.00 . A A . 365 LEU CD1  1 1 
        9 12473 1 1 20 LEU CD2  C   2.597  -5.222   2.562 1.00 . A A . 365 LEU CD2  1 1 
        9 12474 1 1 20 LEU CG   C   1.816  -4.404   3.576 1.00 . A A . 365 LEU CG   1 1 
        9 12475 1 1 20 LEU H    H   3.427  -0.767   4.452 1.00 . A A . 365 LEU H    1 1 
        9 12476 1 1 20 LEU HA   H   0.850  -1.898   4.589 1.00 . A A . 365 LEU HA   1 1 
        9 12477 1 1 20 LEU HB2  H   2.466  -2.505   2.859 1.00 . A A . 365 LEU HB2  1 1 
        9 12478 1 1 20 LEU HB3  H   3.514  -3.213   4.064 1.00 . A A . 365 LEU HB3  1 1 
        9 12479 1 1 20 LEU HD11 H  -0.070  -5.219   2.978 1.00 . A A . 365 LEU HD11 1 1 
        9 12480 1 1 20 LEU HD12 H   0.332  -3.681   2.217 1.00 . A A . 365 LEU HD12 1 1 
        9 12481 1 1 20 LEU HD13 H  -0.190  -3.721   3.902 1.00 . A A . 365 LEU HD13 1 1 
        9 12482 1 1 20 LEU HD21 H   3.603  -5.382   2.925 1.00 . A A . 365 LEU HD21 1 1 
        9 12483 1 1 20 LEU HD22 H   2.633  -4.690   1.624 1.00 . A A . 365 LEU HD22 1 1 
        9 12484 1 1 20 LEU HD23 H   2.111  -6.175   2.416 1.00 . A A . 365 LEU HD23 1 1 
        9 12485 1 1 20 LEU HG   H   1.816  -4.941   4.515 1.00 . A A . 365 LEU HG   1 1 
        9 12486 1 1 20 LEU N    N   2.601  -0.881   4.972 1.00 . A A . 365 LEU N    1 1 
        9 12487 1 1 20 LEU O    O   0.787  -3.359   6.664 1.00 . A A . 365 LEU O    1 1 
        9 12488 1 1 21 ASP C    C   2.259  -2.777   9.251 1.00 . A A . 366 ASP C    1 1 
        9 12489 1 1 21 ASP CA   C   3.072  -3.536   8.212 1.00 . A A . 366 ASP CA   1 1 
        9 12490 1 1 21 ASP CB   C   4.524  -3.713   8.687 1.00 . A A . 366 ASP CB   1 1 
        9 12491 1 1 21 ASP CG   C   5.300  -4.762   7.906 1.00 . A A . 366 ASP CG   1 1 
        9 12492 1 1 21 ASP H    H   3.783  -2.538   6.470 1.00 . A A . 366 ASP H    1 1 
        9 12493 1 1 21 ASP HA   H   2.619  -4.511   8.117 1.00 . A A . 366 ASP HA   1 1 
        9 12494 1 1 21 ASP HB2  H   5.039  -2.771   8.583 1.00 . A A . 366 ASP HB2  1 1 
        9 12495 1 1 21 ASP HB3  H   4.513  -3.995   9.730 1.00 . A A . 366 ASP HB3  1 1 
        9 12496 1 1 21 ASP N    N   2.976  -2.913   6.892 1.00 . A A . 366 ASP N    1 1 
        9 12497 1 1 21 ASP O    O   1.645  -3.370  10.144 1.00 . A A . 366 ASP O    1 1 
        9 12498 1 1 21 ASP OD1  O   4.878  -5.929   7.892 1.00 . A A . 366 ASP OD1  1 1 
        9 12499 1 1 21 ASP OD2  O   6.377  -4.445   7.341 1.00 . A A . 366 ASP OD2  1 1 
        9 12500 1 1 22 TYR C    C   0.016  -0.662   9.879 1.00 . A A . 367 TYR C    1 1 
        9 12501 1 1 22 TYR CA   C   1.554  -0.593  10.051 1.00 . A A . 367 TYR CA   1 1 
        9 12502 1 1 22 TYR CB   C   2.056   0.861   9.911 1.00 . A A . 367 TYR CB   1 1 
        9 12503 1 1 22 TYR CD1  C   1.826   1.934  12.185 1.00 . A A . 367 TYR CD1  1 1 
        9 12504 1 1 22 TYR CD2  C   0.347   2.652  10.458 1.00 . A A . 367 TYR CD2  1 1 
        9 12505 1 1 22 TYR CE1  C   1.228   2.807  13.065 1.00 . A A . 367 TYR CE1  1 1 
        9 12506 1 1 22 TYR CE2  C  -0.257   3.527  11.335 1.00 . A A . 367 TYR CE2  1 1 
        9 12507 1 1 22 TYR CG   C   1.401   1.839  10.868 1.00 . A A . 367 TYR CG   1 1 
        9 12508 1 1 22 TYR CZ   C   0.185   3.601  12.637 1.00 . A A . 367 TYR CZ   1 1 
        9 12509 1 1 22 TYR H    H   2.790  -1.076   8.407 1.00 . A A . 367 TYR H    1 1 
        9 12510 1 1 22 TYR HA   H   1.784  -0.928  11.051 1.00 . A A . 367 TYR HA   1 1 
        9 12511 1 1 22 TYR HB2  H   3.120   0.883  10.095 1.00 . A A . 367 TYR HB2  1 1 
        9 12512 1 1 22 TYR HB3  H   1.867   1.199   8.902 1.00 . A A . 367 TYR HB3  1 1 
        9 12513 1 1 22 TYR HD1  H   2.642   1.310  12.517 1.00 . A A . 367 TYR HD1  1 1 
        9 12514 1 1 22 TYR HD2  H   0.002   2.590   9.438 1.00 . A A . 367 TYR HD2  1 1 
        9 12515 1 1 22 TYR HE1  H   1.573   2.866  14.087 1.00 . A A . 367 TYR HE1  1 1 
        9 12516 1 1 22 TYR HE2  H  -1.074   4.148  10.998 1.00 . A A . 367 TYR HE2  1 1 
        9 12517 1 1 22 TYR HH   H  -1.374   4.393  13.392 1.00 . A A . 367 TYR HH   1 1 
        9 12518 1 1 22 TYR N    N   2.269  -1.475   9.139 1.00 . A A . 367 TYR N    1 1 
        9 12519 1 1 22 TYR O    O  -0.718  -0.341  10.812 1.00 . A A . 367 TYR O    1 1 
        9 12520 1 1 22 TYR OH   O  -0.417   4.471  13.519 1.00 . A A . 367 TYR OH   1 1 
        9 12521 1 1 23 LEU C    C  -2.790  -1.626   9.391 1.00 . A A . 368 LEU C    1 1 
        9 12522 1 1 23 LEU CA   C  -1.878  -1.015   8.313 1.00 . A A . 368 LEU CA   1 1 
        9 12523 1 1 23 LEU CB   C  -2.074  -1.776   6.973 1.00 . A A . 368 LEU CB   1 1 
        9 12524 1 1 23 LEU CD1  C  -3.264  -2.252   4.812 1.00 . A A . 368 LEU CD1  1 1 
        9 12525 1 1 23 LEU CD2  C  -4.640  -1.785   6.819 1.00 . A A . 368 LEU CD2  1 1 
        9 12526 1 1 23 LEU CG   C  -3.332  -1.466   6.105 1.00 . A A . 368 LEU CG   1 1 
        9 12527 1 1 23 LEU H    H   0.188  -1.515   8.074 1.00 . A A . 368 LEU H    1 1 
        9 12528 1 1 23 LEU HA   H  -2.131   0.023   8.162 1.00 . A A . 368 LEU HA   1 1 
        9 12529 1 1 23 LEU HB2  H  -1.181  -1.678   6.379 1.00 . A A . 368 LEU HB2  1 1 
        9 12530 1 1 23 LEU HB3  H  -2.125  -2.821   7.244 1.00 . A A . 368 LEU HB3  1 1 
        9 12531 1 1 23 LEU HD11 H  -2.386  -1.956   4.257 1.00 . A A . 368 LEU HD11 1 1 
        9 12532 1 1 23 LEU HD12 H  -4.145  -2.047   4.223 1.00 . A A . 368 LEU HD12 1 1 
        9 12533 1 1 23 LEU HD13 H  -3.214  -3.308   5.034 1.00 . A A . 368 LEU HD13 1 1 
        9 12534 1 1 23 LEU HD21 H  -4.667  -2.835   7.073 1.00 . A A . 368 LEU HD21 1 1 
        9 12535 1 1 23 LEU HD22 H  -5.472  -1.554   6.173 1.00 . A A . 368 LEU HD22 1 1 
        9 12536 1 1 23 LEU HD23 H  -4.709  -1.196   7.722 1.00 . A A . 368 LEU HD23 1 1 
        9 12537 1 1 23 LEU HG   H  -3.316  -0.417   5.849 1.00 . A A . 368 LEU HG   1 1 
        9 12538 1 1 23 LEU N    N  -0.450  -1.114   8.703 1.00 . A A . 368 LEU N    1 1 
        9 12539 1 1 23 LEU O    O  -3.584  -0.912  10.006 1.00 . A A . 368 LEU O    1 1 
        9 12540 1 1 24 THR C    C  -2.484  -4.191  11.644 1.00 . A A . 369 THR C    1 1 
        9 12541 1 1 24 THR CA   C  -3.451  -3.532  10.667 1.00 . A A . 369 THR CA   1 1 
        9 12542 1 1 24 THR CB   C  -4.494  -4.543  10.131 1.00 . A A . 369 THR CB   1 1 
        9 12543 1 1 24 THR CG2  C  -5.287  -5.168  11.265 1.00 . A A . 369 THR CG2  1 1 
        9 12544 1 1 24 THR H    H  -2.131  -3.451   9.018 1.00 . A A . 369 THR H    1 1 
        9 12545 1 1 24 THR HA   H  -3.965  -2.740  11.192 1.00 . A A . 369 THR HA   1 1 
        9 12546 1 1 24 THR HB   H  -3.985  -5.319   9.581 1.00 . A A . 369 THR HB   1 1 
        9 12547 1 1 24 THR HG1  H  -5.092  -2.950   9.171 1.00 . A A . 369 THR HG1  1 1 
        9 12548 1 1 24 THR HG21 H  -6.006  -5.864  10.859 1.00 . A A . 369 THR HG21 1 1 
        9 12549 1 1 24 THR HG22 H  -5.803  -4.396  11.815 1.00 . A A . 369 THR HG22 1 1 
        9 12550 1 1 24 THR HG23 H  -4.613  -5.692  11.927 1.00 . A A . 369 THR HG23 1 1 
        9 12551 1 1 24 THR N    N  -2.712  -2.912   9.593 1.00 . A A . 369 THR N    1 1 
        9 12552 1 1 24 THR O    O  -2.280  -3.726  12.762 1.00 . A A . 369 THR O    1 1 
        9 12553 1 1 24 THR OG1  O  -5.396  -3.862   9.246 1.00 . A A . 369 THR OG1  1 1 
        9 12554 1 1 25 ASN C    C   0.293  -6.186  11.059 1.00 . A A . 370 ASN C    1 1 
        9 12555 1 1 25 ASN CA   C  -0.903  -6.011  11.933 1.00 . A A . 370 ASN CA   1 1 
        9 12556 1 1 25 ASN CB   C  -1.425  -7.393  12.408 1.00 . A A . 370 ASN CB   1 1 
        9 12557 1 1 25 ASN CG   C  -2.410  -7.330  13.552 1.00 . A A . 370 ASN CG   1 1 
        9 12558 1 1 25 ASN H    H  -2.093  -5.575  10.281 1.00 . A A . 370 ASN H    1 1 
        9 12559 1 1 25 ASN HA   H  -0.628  -5.417  12.790 1.00 . A A . 370 ASN HA   1 1 
        9 12560 1 1 25 ASN HB2  H  -1.936  -7.893  11.603 1.00 . A A . 370 ASN HB2  1 1 
        9 12561 1 1 25 ASN HB3  H  -0.592  -8.006  12.712 1.00 . A A . 370 ASN HB3  1 1 
        9 12562 1 1 25 ASN HD21 H  -0.940  -7.594  14.858 1.00 . A A . 370 ASN HD21 1 1 
        9 12563 1 1 25 ASN HD22 H  -2.524  -7.419  15.522 1.00 . A A . 370 ASN HD22 1 1 
        9 12564 1 1 25 ASN N    N  -1.897  -5.268  11.191 1.00 . A A . 370 ASN N    1 1 
        9 12565 1 1 25 ASN ND2  N  -1.909  -7.462  14.758 1.00 . A A . 370 ASN ND2  1 1 
        9 12566 1 1 25 ASN O    O   0.157  -6.211   9.838 1.00 . A A . 370 ASN O    1 1 
        9 12567 1 1 25 ASN OD1  O  -3.614  -7.208  13.350 1.00 . A A . 370 ASN OD1  1 1 
        9 12568 1 1 26 SER C    C   2.758  -8.023  10.606 1.00 . A A . 371 SER C    1 1 
        9 12569 1 1 26 SER CA   C   2.604  -6.524  10.830 1.00 . A A . 371 SER CA   1 1 
        9 12570 1 1 26 SER CB   C   3.834  -5.956  11.485 1.00 . A A . 371 SER CB   1 1 
        9 12571 1 1 26 SER H    H   1.533  -6.132  12.595 1.00 . A A . 371 SER H    1 1 
        9 12572 1 1 26 SER HA   H   2.471  -6.060   9.865 1.00 . A A . 371 SER HA   1 1 
        9 12573 1 1 26 SER HB2  H   4.074  -6.555  12.350 1.00 . A A . 371 SER HB2  1 1 
        9 12574 1 1 26 SER HB3  H   4.626  -6.034  10.756 1.00 . A A . 371 SER HB3  1 1 
        9 12575 1 1 26 SER HG   H   2.876  -4.267  11.305 1.00 . A A . 371 SER HG   1 1 
        9 12576 1 1 26 SER N    N   1.445  -6.261  11.626 1.00 . A A . 371 SER N    1 1 
        9 12577 1 1 26 SER O    O   2.756  -8.502   9.479 1.00 . A A . 371 SER O    1 1 
        9 12578 1 1 26 SER OG   O   3.628  -4.579  11.829 1.00 . A A . 371 SER OG   1 1 
        9 12579 1 1 27 ALA C    C   1.815 -10.999  11.544 1.00 . A A . 372 ALA C    1 1 
        9 12580 1 1 27 ALA CA   C   3.094 -10.186  11.581 1.00 . A A . 372 ALA CA   1 1 
        9 12581 1 1 27 ALA CB   C   3.992 -10.653  12.699 1.00 . A A . 372 ALA CB   1 1 
        9 12582 1 1 27 ALA H    H   2.761  -8.359  12.576 1.00 . A A . 372 ALA H    1 1 
        9 12583 1 1 27 ALA HA   H   3.626 -10.325  10.652 1.00 . A A . 372 ALA HA   1 1 
        9 12584 1 1 27 ALA HB1  H   3.482 -10.531  13.643 1.00 . A A . 372 ALA HB1  1 1 
        9 12585 1 1 27 ALA HB2  H   4.902 -10.073  12.698 1.00 . A A . 372 ALA HB2  1 1 
        9 12586 1 1 27 ALA HB3  H   4.232 -11.696  12.554 1.00 . A A . 372 ALA HB3  1 1 
        9 12587 1 1 27 ALA N    N   2.848  -8.769  11.689 1.00 . A A . 372 ALA N    1 1 
        9 12588 1 1 27 ALA O    O   1.720 -11.947  10.805 1.00 . A A . 372 ALA O    1 1 
        9 12589 1 1 28 SER C    C  -1.247 -11.178  11.093 1.00 . A A . 373 SER C    1 1 
        9 12590 1 1 28 SER CA   C  -0.416 -11.365  12.368 1.00 . A A . 373 SER CA   1 1 
        9 12591 1 1 28 SER CB   C  -1.212 -10.928  13.589 1.00 . A A . 373 SER CB   1 1 
        9 12592 1 1 28 SER H    H   0.886  -9.791  12.848 1.00 . A A . 373 SER H    1 1 
        9 12593 1 1 28 SER HA   H  -0.160 -12.409  12.475 1.00 . A A . 373 SER HA   1 1 
        9 12594 1 1 28 SER HB2  H  -1.554  -9.911  13.456 1.00 . A A . 373 SER HB2  1 1 
        9 12595 1 1 28 SER HB3  H  -2.064 -11.580  13.711 1.00 . A A . 373 SER HB3  1 1 
        9 12596 1 1 28 SER HG   H  -0.265 -11.931  14.963 1.00 . A A . 373 SER HG   1 1 
        9 12597 1 1 28 SER N    N   0.819 -10.601  12.302 1.00 . A A . 373 SER N    1 1 
        9 12598 1 1 28 SER O    O  -2.217 -11.891  10.854 1.00 . A A . 373 SER O    1 1 
        9 12599 1 1 28 SER OG   O  -0.412 -11.002  14.760 1.00 . A A . 373 SER OG   1 1 
        9 12600 1 1 29 LEU C    C  -0.840 -10.500   7.875 1.00 . A A . 374 LEU C    1 1 
        9 12601 1 1 29 LEU CA   C  -1.570  -9.894   9.079 1.00 . A A . 374 LEU CA   1 1 
        9 12602 1 1 29 LEU CB   C  -1.705  -8.370   8.894 1.00 . A A . 374 LEU CB   1 1 
        9 12603 1 1 29 LEU CD1  C  -4.054  -8.171   8.016 1.00 . A A . 374 LEU CD1  1 1 
        9 12604 1 1 29 LEU CD2  C  -2.371  -6.382   7.506 1.00 . A A . 374 LEU CD2  1 1 
        9 12605 1 1 29 LEU CG   C  -2.588  -7.865   7.751 1.00 . A A . 374 LEU CG   1 1 
        9 12606 1 1 29 LEU H    H  -0.062  -9.693  10.530 1.00 . A A . 374 LEU H    1 1 
        9 12607 1 1 29 LEU HA   H  -2.554 -10.320   9.181 1.00 . A A . 374 LEU HA   1 1 
        9 12608 1 1 29 LEU HB2  H  -2.126  -7.954   9.793 1.00 . A A . 374 LEU HB2  1 1 
        9 12609 1 1 29 LEU HB3  H  -0.715  -7.959   8.754 1.00 . A A . 374 LEU HB3  1 1 
        9 12610 1 1 29 LEU HD11 H  -4.193  -9.236   8.110 1.00 . A A . 374 LEU HD11 1 1 
        9 12611 1 1 29 LEU HD12 H  -4.655  -7.803   7.197 1.00 . A A . 374 LEU HD12 1 1 
        9 12612 1 1 29 LEU HD13 H  -4.365  -7.686   8.929 1.00 . A A . 374 LEU HD13 1 1 
        9 12613 1 1 29 LEU HD21 H  -2.532  -5.826   8.415 1.00 . A A . 374 LEU HD21 1 1 
        9 12614 1 1 29 LEU HD22 H  -3.075  -6.042   6.760 1.00 . A A . 374 LEU HD22 1 1 
        9 12615 1 1 29 LEU HD23 H  -1.368  -6.213   7.149 1.00 . A A . 374 LEU HD23 1 1 
        9 12616 1 1 29 LEU HG   H  -2.297  -8.402   6.860 1.00 . A A . 374 LEU HG   1 1 
        9 12617 1 1 29 LEU N    N  -0.868 -10.197  10.299 1.00 . A A . 374 LEU N    1 1 
        9 12618 1 1 29 LEU O    O  -1.287 -10.359   6.771 1.00 . A A . 374 LEU O    1 1 
        9 12619 1 1 30 GLN C    C   0.431 -12.546   5.960 1.00 . A A . 375 GLN C    1 1 
        9 12620 1 1 30 GLN CA   C   1.140 -11.636   6.995 1.00 . A A . 375 GLN CA   1 1 
        9 12621 1 1 30 GLN CB   C   2.442 -12.285   7.481 1.00 . A A . 375 GLN CB   1 1 
        9 12622 1 1 30 GLN CD   C   3.567 -14.177   8.700 1.00 . A A . 375 GLN CD   1 1 
        9 12623 1 1 30 GLN CG   C   2.256 -13.530   8.317 1.00 . A A . 375 GLN CG   1 1 
        9 12624 1 1 30 GLN H    H   0.513 -11.450   9.029 1.00 . A A . 375 GLN H    1 1 
        9 12625 1 1 30 GLN HA   H   1.397 -10.691   6.532 1.00 . A A . 375 GLN HA   1 1 
        9 12626 1 1 30 GLN HB2  H   3.038 -12.552   6.621 1.00 . A A . 375 GLN HB2  1 1 
        9 12627 1 1 30 GLN HB3  H   2.990 -11.562   8.068 1.00 . A A . 375 GLN HB3  1 1 
        9 12628 1 1 30 GLN HE21 H   2.758 -14.843  10.358 1.00 . A A . 375 GLN HE21 1 1 
        9 12629 1 1 30 GLN HE22 H   4.423 -15.244  10.134 1.00 . A A . 375 GLN HE22 1 1 
        9 12630 1 1 30 GLN HG2  H   1.754 -13.229   9.225 1.00 . A A . 375 GLN HG2  1 1 
        9 12631 1 1 30 GLN HG3  H   1.636 -14.232   7.786 1.00 . A A . 375 GLN HG3  1 1 
        9 12632 1 1 30 GLN N    N   0.272 -11.202   8.109 1.00 . A A . 375 GLN N    1 1 
        9 12633 1 1 30 GLN NE2  N   3.589 -14.822   9.834 1.00 . A A . 375 GLN NE2  1 1 
        9 12634 1 1 30 GLN O    O   0.818 -12.575   4.804 1.00 . A A . 375 GLN O    1 1 
        9 12635 1 1 30 GLN OE1  O   4.561 -14.093   7.967 1.00 . A A . 375 GLN OE1  1 1 
        9 12636 1 1 31 MET C    C  -2.734 -13.519   5.225 1.00 . A A . 376 MET C    1 1 
        9 12637 1 1 31 MET CA   C  -1.373 -14.152   5.490 1.00 . A A . 376 MET CA   1 1 
        9 12638 1 1 31 MET CB   C  -1.596 -15.542   6.109 1.00 . A A . 376 MET CB   1 1 
        9 12639 1 1 31 MET CE   C  -0.689 -17.657   3.892 1.00 . A A . 376 MET CE   1 1 
        9 12640 1 1 31 MET CG   C  -0.337 -16.365   6.344 1.00 . A A . 376 MET CG   1 1 
        9 12641 1 1 31 MET H    H  -0.784 -13.269   7.355 1.00 . A A . 376 MET H    1 1 
        9 12642 1 1 31 MET HA   H  -0.837 -14.257   4.560 1.00 . A A . 376 MET HA   1 1 
        9 12643 1 1 31 MET HB2  H  -2.083 -15.410   7.063 1.00 . A A . 376 MET HB2  1 1 
        9 12644 1 1 31 MET HB3  H  -2.258 -16.105   5.467 1.00 . A A . 376 MET HB3  1 1 
        9 12645 1 1 31 MET HE1  H  -1.529 -17.006   3.705 1.00 . A A . 376 MET HE1  1 1 
        9 12646 1 1 31 MET HE2  H  -1.016 -18.518   4.457 1.00 . A A . 376 MET HE2  1 1 
        9 12647 1 1 31 MET HE3  H  -0.276 -17.980   2.948 1.00 . A A . 376 MET HE3  1 1 
        9 12648 1 1 31 MET HG2  H   0.317 -15.806   6.996 1.00 . A A . 376 MET HG2  1 1 
        9 12649 1 1 31 MET HG3  H  -0.622 -17.284   6.833 1.00 . A A . 376 MET HG3  1 1 
        9 12650 1 1 31 MET N    N  -0.582 -13.292   6.396 1.00 . A A . 376 MET N    1 1 
        9 12651 1 1 31 MET O    O  -3.378 -13.774   4.215 1.00 . A A . 376 MET O    1 1 
        9 12652 1 1 31 MET SD   S   0.567 -16.763   4.819 1.00 . A A . 376 MET SD   1 1 
        9 12653 1 1 32 LYS C    C  -4.413 -10.716   5.365 1.00 . A A . 377 LYS C    1 1 
        9 12654 1 1 32 LYS CA   C  -4.463 -12.046   6.120 1.00 . A A . 377 LYS CA   1 1 
        9 12655 1 1 32 LYS CB   C  -5.025 -11.817   7.525 1.00 . A A . 377 LYS CB   1 1 
        9 12656 1 1 32 LYS CD   C  -5.905 -12.840   9.702 1.00 . A A . 377 LYS CD   1 1 
        9 12657 1 1 32 LYS CE   C  -7.356 -12.290   9.709 1.00 . A A . 377 LYS CE   1 1 
        9 12658 1 1 32 LYS CG   C  -5.314 -13.087   8.297 1.00 . A A . 377 LYS CG   1 1 
        9 12659 1 1 32 LYS H    H  -2.586 -12.594   6.936 1.00 . A A . 377 LYS H    1 1 
        9 12660 1 1 32 LYS HA   H  -5.144 -12.697   5.595 1.00 . A A . 377 LYS HA   1 1 
        9 12661 1 1 32 LYS HB2  H  -4.309 -11.242   8.092 1.00 . A A . 377 LYS HB2  1 1 
        9 12662 1 1 32 LYS HB3  H  -5.940 -11.255   7.423 1.00 . A A . 377 LYS HB3  1 1 
        9 12663 1 1 32 LYS HD2  H  -5.904 -13.775  10.243 1.00 . A A . 377 LYS HD2  1 1 
        9 12664 1 1 32 LYS HD3  H  -5.262 -12.142  10.218 1.00 . A A . 377 LYS HD3  1 1 
        9 12665 1 1 32 LYS HE2  H  -7.968 -12.956   9.122 1.00 . A A . 377 LYS HE2  1 1 
        9 12666 1 1 32 LYS HE3  H  -7.713 -12.308  10.729 1.00 . A A . 377 LYS HE3  1 1 
        9 12667 1 1 32 LYS HG2  H  -6.026 -13.668   7.732 1.00 . A A . 377 LYS HG2  1 1 
        9 12668 1 1 32 LYS HG3  H  -4.395 -13.645   8.392 1.00 . A A . 377 LYS HG3  1 1 
        9 12669 1 1 32 LYS HZ1  H  -8.482 -10.583   9.312 1.00 . A A . 377 LYS HZ1  1 1 
        9 12670 1 1 32 LYS HZ2  H  -7.370 -10.855   8.129 1.00 . A A . 377 LYS HZ2  1 1 
        9 12671 1 1 32 LYS HZ3  H  -6.880 -10.233   9.632 1.00 . A A . 377 LYS HZ3  1 1 
        9 12672 1 1 32 LYS N    N  -3.173 -12.736   6.168 1.00 . A A . 377 LYS N    1 1 
        9 12673 1 1 32 LYS NZ   N  -7.508 -10.911   9.156 1.00 . A A . 377 LYS NZ   1 1 
        9 12674 1 1 32 LYS O    O  -5.424 -10.024   5.284 1.00 . A A . 377 LYS O    1 1 
        9 12675 1 1 33 SER C    C  -3.859  -8.638   3.136 1.00 . A A . 378 SER C    1 1 
        9 12676 1 1 33 SER CA   C  -3.057  -9.008   4.384 1.00 . A A . 378 SER CA   1 1 
        9 12677 1 1 33 SER CB   C  -1.546  -8.793   4.131 1.00 . A A . 378 SER CB   1 1 
        9 12678 1 1 33 SER H    H  -2.557 -11.021   4.699 1.00 . A A . 378 SER H    1 1 
        9 12679 1 1 33 SER HA   H  -3.344  -8.349   5.188 1.00 . A A . 378 SER HA   1 1 
        9 12680 1 1 33 SER HB2  H  -0.996  -9.069   5.019 1.00 . A A . 378 SER HB2  1 1 
        9 12681 1 1 33 SER HB3  H  -1.237  -9.431   3.316 1.00 . A A . 378 SER HB3  1 1 
        9 12682 1 1 33 SER HG   H  -1.790  -7.133   3.084 1.00 . A A . 378 SER HG   1 1 
        9 12683 1 1 33 SER N    N  -3.277 -10.365   4.822 1.00 . A A . 378 SER N    1 1 
        9 12684 1 1 33 SER O    O  -3.988  -9.416   2.177 1.00 . A A . 378 SER O    1 1 
        9 12685 1 1 33 SER OG   O  -1.225  -7.439   3.806 1.00 . A A . 378 SER OG   1 1 
        9 12686 1 1 34 PRO C    C  -4.156  -6.213   1.077 1.00 . A A . 379 PRO C    1 1 
        9 12687 1 1 34 PRO CA   C  -5.128  -6.837   2.065 1.00 . A A . 379 PRO CA   1 1 
        9 12688 1 1 34 PRO CB   C  -5.982  -5.759   2.734 1.00 . A A . 379 PRO CB   1 1 
        9 12689 1 1 34 PRO CD   C  -4.396  -6.503   4.341 1.00 . A A . 379 PRO CD   1 1 
        9 12690 1 1 34 PRO CG   C  -5.167  -5.302   3.879 1.00 . A A . 379 PRO CG   1 1 
        9 12691 1 1 34 PRO HA   H  -5.758  -7.558   1.568 1.00 . A A . 379 PRO HA   1 1 
        9 12692 1 1 34 PRO HB2  H  -6.171  -4.960   2.032 1.00 . A A . 379 PRO HB2  1 1 
        9 12693 1 1 34 PRO HB3  H  -6.919  -6.184   3.064 1.00 . A A . 379 PRO HB3  1 1 
        9 12694 1 1 34 PRO HD2  H  -3.384  -6.224   4.598 1.00 . A A . 379 PRO HD2  1 1 
        9 12695 1 1 34 PRO HD3  H  -4.891  -6.957   5.186 1.00 . A A . 379 PRO HD3  1 1 
        9 12696 1 1 34 PRO HG2  H  -4.491  -4.524   3.554 1.00 . A A . 379 PRO HG2  1 1 
        9 12697 1 1 34 PRO HG3  H  -5.805  -4.936   4.671 1.00 . A A . 379 PRO HG3  1 1 
        9 12698 1 1 34 PRO N    N  -4.412  -7.418   3.165 1.00 . A A . 379 PRO N    1 1 
        9 12699 1 1 34 PRO O    O  -2.997  -5.919   1.419 1.00 . A A . 379 PRO O    1 1 
        9 12700 1 1 35 ALA C    C  -4.355  -4.116  -1.498 1.00 . A A . 380 ALA C    1 1 
        9 12701 1 1 35 ALA CA   C  -3.789  -5.458  -1.140 1.00 . A A . 380 ALA CA   1 1 
        9 12702 1 1 35 ALA CB   C  -3.748  -6.366  -2.354 1.00 . A A . 380 ALA CB   1 1 
        9 12703 1 1 35 ALA H    H  -5.533  -6.254  -0.341 1.00 . A A . 380 ALA H    1 1 
        9 12704 1 1 35 ALA HA   H  -2.789  -5.340  -0.754 1.00 . A A . 380 ALA HA   1 1 
        9 12705 1 1 35 ALA HB1  H  -3.340  -7.325  -2.069 1.00 . A A . 380 ALA HB1  1 1 
        9 12706 1 1 35 ALA HB2  H  -3.128  -5.919  -3.117 1.00 . A A . 380 ALA HB2  1 1 
        9 12707 1 1 35 ALA HB3  H  -4.749  -6.500  -2.734 1.00 . A A . 380 ALA HB3  1 1 
        9 12708 1 1 35 ALA N    N  -4.604  -6.027  -0.121 1.00 . A A . 380 ALA N    1 1 
        9 12709 1 1 35 ALA O    O  -5.580  -3.957  -1.653 1.00 . A A . 380 ALA O    1 1 
        9 12710 1 1 36 ILE C    C  -3.431  -1.421  -3.250 1.00 . A A . 381 ILE C    1 1 
        9 12711 1 1 36 ILE CA   C  -3.907  -1.808  -1.866 1.00 . A A . 381 ILE CA   1 1 
        9 12712 1 1 36 ILE CB   C  -3.365  -0.814  -0.818 1.00 . A A . 381 ILE CB   1 1 
        9 12713 1 1 36 ILE CD1  C  -3.266  -0.320   1.697 1.00 . A A . 381 ILE CD1  1 1 
        9 12714 1 1 36 ILE CG1  C  -3.732  -1.267   0.603 1.00 . A A . 381 ILE CG1  1 1 
        9 12715 1 1 36 ILE CG2  C  -3.897   0.578  -1.089 1.00 . A A . 381 ILE CG2  1 1 
        9 12716 1 1 36 ILE H    H  -2.544  -3.365  -1.483 1.00 . A A . 381 ILE H    1 1 
        9 12717 1 1 36 ILE HA   H  -4.986  -1.784  -1.849 1.00 . A A . 381 ILE HA   1 1 
        9 12718 1 1 36 ILE HB   H  -2.290  -0.776  -0.903 1.00 . A A . 381 ILE HB   1 1 
        9 12719 1 1 36 ILE HD11 H  -3.574  -0.701   2.660 1.00 . A A . 381 ILE HD11 1 1 
        9 12720 1 1 36 ILE HD12 H  -3.708   0.653   1.542 1.00 . A A . 381 ILE HD12 1 1 
        9 12721 1 1 36 ILE HD13 H  -2.191  -0.237   1.668 1.00 . A A . 381 ILE HD13 1 1 
        9 12722 1 1 36 ILE HG12 H  -4.800  -1.378   0.677 1.00 . A A . 381 ILE HG12 1 1 
        9 12723 1 1 36 ILE HG13 H  -3.277  -2.230   0.781 1.00 . A A . 381 ILE HG13 1 1 
        9 12724 1 1 36 ILE HG21 H  -3.574   0.899  -2.069 1.00 . A A . 381 ILE HG21 1 1 
        9 12725 1 1 36 ILE HG22 H  -3.517   1.255  -0.339 1.00 . A A . 381 ILE HG22 1 1 
        9 12726 1 1 36 ILE HG23 H  -4.977   0.569  -1.055 1.00 . A A . 381 ILE HG23 1 1 
        9 12727 1 1 36 ILE N    N  -3.494  -3.148  -1.588 1.00 . A A . 381 ILE N    1 1 
        9 12728 1 1 36 ILE O    O  -2.238  -1.575  -3.584 1.00 . A A . 381 ILE O    1 1 
        9 12729 1 1 37 THR C    C  -4.302   0.888  -5.654 1.00 . A A . 382 THR C    1 1 
        9 12730 1 1 37 THR CA   C  -4.079  -0.599  -5.382 1.00 . A A . 382 THR CA   1 1 
        9 12731 1 1 37 THR CB   C  -5.065  -1.444  -6.233 1.00 . A A . 382 THR CB   1 1 
        9 12732 1 1 37 THR CG2  C  -4.768  -1.323  -7.721 1.00 . A A . 382 THR CG2  1 1 
        9 12733 1 1 37 THR H    H  -5.202  -0.635  -3.646 1.00 . A A . 382 THR H    1 1 
        9 12734 1 1 37 THR HA   H  -3.074  -0.883  -5.641 1.00 . A A . 382 THR HA   1 1 
        9 12735 1 1 37 THR HB   H  -6.071  -1.101  -6.034 1.00 . A A . 382 THR HB   1 1 
        9 12736 1 1 37 THR HG1  H  -4.194  -3.208  -6.303 1.00 . A A . 382 THR HG1  1 1 
        9 12737 1 1 37 THR HG21 H  -5.472  -1.923  -8.277 1.00 . A A . 382 THR HG21 1 1 
        9 12738 1 1 37 THR HG22 H  -3.764  -1.669  -7.916 1.00 . A A . 382 THR HG22 1 1 
        9 12739 1 1 37 THR HG23 H  -4.855  -0.289  -8.022 1.00 . A A . 382 THR HG23 1 1 
        9 12740 1 1 37 THR N    N  -4.319  -0.873  -4.012 1.00 . A A . 382 THR N    1 1 
        9 12741 1 1 37 THR O    O  -5.187   1.515  -5.060 1.00 . A A . 382 THR O    1 1 
        9 12742 1 1 37 THR OG1  O  -4.965  -2.839  -5.843 1.00 . A A . 382 THR OG1  1 1 
        9 12743 1 1 38 ALA C    C  -3.654   2.930  -8.383 1.00 . A A . 383 ALA C    1 1 
        9 12744 1 1 38 ALA CA   C  -3.561   2.831  -6.879 1.00 . A A . 383 ALA CA   1 1 
        9 12745 1 1 38 ALA CB   C  -2.341   3.589  -6.377 1.00 . A A . 383 ALA CB   1 1 
        9 12746 1 1 38 ALA H    H  -2.754   0.895  -6.898 1.00 . A A . 383 ALA H    1 1 
        9 12747 1 1 38 ALA HA   H  -4.446   3.253  -6.427 1.00 . A A . 383 ALA HA   1 1 
        9 12748 1 1 38 ALA HB1  H  -1.450   3.174  -6.825 1.00 . A A . 383 ALA HB1  1 1 
        9 12749 1 1 38 ALA HB2  H  -2.278   3.504  -5.303 1.00 . A A . 383 ALA HB2  1 1 
        9 12750 1 1 38 ALA HB3  H  -2.427   4.631  -6.651 1.00 . A A . 383 ALA HB3  1 1 
        9 12751 1 1 38 ALA N    N  -3.473   1.442  -6.501 1.00 . A A . 383 ALA N    1 1 
        9 12752 1 1 38 ALA O    O  -3.119   2.082  -9.100 1.00 . A A . 383 ALA O    1 1 
        9 12753 1 1 39 THR C    C  -3.536   5.159 -10.797 1.00 . A A . 384 THR C    1 1 
        9 12754 1 1 39 THR CA   C  -4.496   4.097 -10.275 1.00 . A A . 384 THR CA   1 1 
        9 12755 1 1 39 THR CB   C  -5.957   4.477 -10.627 1.00 . A A . 384 THR CB   1 1 
        9 12756 1 1 39 THR CG2  C  -6.907   3.344 -10.281 1.00 . A A . 384 THR CG2  1 1 
        9 12757 1 1 39 THR H    H  -4.753   4.576  -8.260 1.00 . A A . 384 THR H    1 1 
        9 12758 1 1 39 THR HA   H  -4.267   3.155 -10.749 1.00 . A A . 384 THR HA   1 1 
        9 12759 1 1 39 THR HB   H  -6.012   4.669 -11.689 1.00 . A A . 384 THR HB   1 1 
        9 12760 1 1 39 THR HG1  H  -6.519   5.424  -8.992 1.00 . A A . 384 THR HG1  1 1 
        9 12761 1 1 39 THR HG21 H  -6.847   3.134  -9.225 1.00 . A A . 384 THR HG21 1 1 
        9 12762 1 1 39 THR HG22 H  -6.638   2.461 -10.843 1.00 . A A . 384 THR HG22 1 1 
        9 12763 1 1 39 THR HG23 H  -7.915   3.636 -10.533 1.00 . A A . 384 THR HG23 1 1 
        9 12764 1 1 39 THR N    N  -4.337   3.925  -8.862 1.00 . A A . 384 THR N    1 1 
        9 12765 1 1 39 THR O    O  -3.541   6.302 -10.337 1.00 . A A . 384 THR O    1 1 
        9 12766 1 1 39 THR OG1  O  -6.355   5.667  -9.910 1.00 . A A . 384 THR OG1  1 1 
        9 12767 1 1 40 LEU C    C  -1.963   5.658 -13.834 1.00 . A A . 385 LEU C    1 1 
        9 12768 1 1 40 LEU CA   C  -1.769   5.696 -12.339 1.00 . A A . 385 LEU CA   1 1 
        9 12769 1 1 40 LEU CB   C  -0.277   5.384 -12.004 1.00 . A A . 385 LEU CB   1 1 
        9 12770 1 1 40 LEU CD1  C  -0.377   4.350  -9.667 1.00 . A A . 385 LEU CD1  1 1 
        9 12771 1 1 40 LEU CD2  C   1.714   5.486 -10.449 1.00 . A A . 385 LEU CD2  1 1 
        9 12772 1 1 40 LEU CG   C   0.194   5.469 -10.525 1.00 . A A . 385 LEU CG   1 1 
        9 12773 1 1 40 LEU H    H  -2.701   3.838 -12.031 1.00 . A A . 385 LEU H    1 1 
        9 12774 1 1 40 LEU HA   H  -2.014   6.686 -11.983 1.00 . A A . 385 LEU HA   1 1 
        9 12775 1 1 40 LEU HB2  H  -0.068   4.384 -12.349 1.00 . A A . 385 LEU HB2  1 1 
        9 12776 1 1 40 LEU HB3  H   0.329   6.064 -12.586 1.00 . A A . 385 LEU HB3  1 1 
        9 12777 1 1 40 LEU HD11 H  -0.061   3.397 -10.065 1.00 . A A . 385 LEU HD11 1 1 
        9 12778 1 1 40 LEU HD12 H  -1.455   4.400  -9.679 1.00 . A A . 385 LEU HD12 1 1 
        9 12779 1 1 40 LEU HD13 H  -0.023   4.453  -8.652 1.00 . A A . 385 LEU HD13 1 1 
        9 12780 1 1 40 LEU HD21 H   2.023   5.539  -9.415 1.00 . A A . 385 LEU HD21 1 1 
        9 12781 1 1 40 LEU HD22 H   2.095   6.346 -10.980 1.00 . A A . 385 LEU HD22 1 1 
        9 12782 1 1 40 LEU HD23 H   2.107   4.584 -10.896 1.00 . A A . 385 LEU HD23 1 1 
        9 12783 1 1 40 LEU HG   H  -0.166   6.400 -10.109 1.00 . A A . 385 LEU HG   1 1 
        9 12784 1 1 40 LEU N    N  -2.696   4.773 -11.726 1.00 . A A . 385 LEU N    1 1 
        9 12785 1 1 40 LEU O    O  -1.761   4.618 -14.454 1.00 . A A . 385 LEU O    1 1 
        9 12786 1 1 41 GLU C    C  -3.536   5.862 -16.413 1.00 . A A . 386 GLU C    1 1 
        9 12787 1 1 41 GLU CA   C  -2.603   6.948 -15.847 1.00 . A A . 386 GLU CA   1 1 
        9 12788 1 1 41 GLU CB   C  -1.256   6.926 -16.584 1.00 . A A . 386 GLU CB   1 1 
        9 12789 1 1 41 GLU CD   C  -0.856   9.399 -16.271 1.00 . A A . 386 GLU CD   1 1 
        9 12790 1 1 41 GLU CG   C  -0.281   8.011 -16.143 1.00 . A A . 386 GLU CG   1 1 
        9 12791 1 1 41 GLU H    H  -2.584   7.541 -13.806 1.00 . A A . 386 GLU H    1 1 
        9 12792 1 1 41 GLU HA   H  -3.066   7.913 -15.999 1.00 . A A . 386 GLU HA   1 1 
        9 12793 1 1 41 GLU HB2  H  -0.788   5.967 -16.419 1.00 . A A . 386 GLU HB2  1 1 
        9 12794 1 1 41 GLU HB3  H  -1.442   7.046 -17.642 1.00 . A A . 386 GLU HB3  1 1 
        9 12795 1 1 41 GLU HG2  H  -0.020   7.843 -15.108 1.00 . A A . 386 GLU HG2  1 1 
        9 12796 1 1 41 GLU HG3  H   0.608   7.945 -16.753 1.00 . A A . 386 GLU HG3  1 1 
        9 12797 1 1 41 GLU N    N  -2.391   6.780 -14.396 1.00 . A A . 386 GLU N    1 1 
        9 12798 1 1 41 GLU O    O  -3.397   5.436 -17.564 1.00 . A A . 386 GLU O    1 1 
        9 12799 1 1 41 GLU OE1  O  -1.067   9.863 -17.408 1.00 . A A . 386 GLU OE1  1 1 
        9 12800 1 1 41 GLU OE2  O  -1.128  10.041 -15.230 1.00 . A A . 386 GLU OE2  1 1 
        9 12801 1 1 42 GLY C    C  -4.994   3.052 -15.815 1.00 . A A . 387 GLY C    1 1 
        9 12802 1 1 42 GLY CA   C  -5.470   4.476 -16.043 1.00 . A A . 387 GLY CA   1 1 
        9 12803 1 1 42 GLY H    H  -4.612   5.906 -14.748 1.00 . A A . 387 GLY H    1 1 
        9 12804 1 1 42 GLY HA2  H  -6.392   4.620 -15.500 1.00 . A A . 387 GLY HA2  1 1 
        9 12805 1 1 42 GLY HA3  H  -5.666   4.607 -17.096 1.00 . A A . 387 GLY HA3  1 1 
        9 12806 1 1 42 GLY N    N  -4.521   5.485 -15.630 1.00 . A A . 387 GLY N    1 1 
        9 12807 1 1 42 GLY O    O  -5.695   2.102 -16.160 1.00 . A A . 387 GLY O    1 1 
        9 12808 1 1 43 LYS C    C  -3.542   1.329 -13.462 1.00 . A A . 388 LYS C    1 1 
        9 12809 1 1 43 LYS CA   C  -3.335   1.555 -14.928 1.00 . A A . 388 LYS CA   1 1 
        9 12810 1 1 43 LYS CB   C  -1.819   1.349 -15.206 1.00 . A A . 388 LYS CB   1 1 
        9 12811 1 1 43 LYS CD   C  -1.349   2.901 -17.162 1.00 . A A . 388 LYS CD   1 1 
        9 12812 1 1 43 LYS CE   C  -0.722   2.993 -18.539 1.00 . A A . 388 LYS CE   1 1 
        9 12813 1 1 43 LYS CG   C  -1.322   1.475 -16.648 1.00 . A A . 388 LYS CG   1 1 
        9 12814 1 1 43 LYS H    H  -3.250   3.656 -15.028 1.00 . A A . 388 LYS H    1 1 
        9 12815 1 1 43 LYS HA   H  -3.905   0.835 -15.493 1.00 . A A . 388 LYS HA   1 1 
        9 12816 1 1 43 LYS HB2  H  -1.272   2.075 -14.624 1.00 . A A . 388 LYS HB2  1 1 
        9 12817 1 1 43 LYS HB3  H  -1.552   0.369 -14.839 1.00 . A A . 388 LYS HB3  1 1 
        9 12818 1 1 43 LYS HD2  H  -2.374   3.239 -17.215 1.00 . A A . 388 LYS HD2  1 1 
        9 12819 1 1 43 LYS HD3  H  -0.796   3.531 -16.479 1.00 . A A . 388 LYS HD3  1 1 
        9 12820 1 1 43 LYS HE2  H  -1.271   2.350 -19.211 1.00 . A A . 388 LYS HE2  1 1 
        9 12821 1 1 43 LYS HE3  H  -0.785   4.015 -18.881 1.00 . A A . 388 LYS HE3  1 1 
        9 12822 1 1 43 LYS HG2  H  -0.306   1.114 -16.695 1.00 . A A . 388 LYS HG2  1 1 
        9 12823 1 1 43 LYS HG3  H  -1.944   0.857 -17.279 1.00 . A A . 388 LYS HG3  1 1 
        9 12824 1 1 43 LYS HZ1  H   1.114   2.602 -19.477 1.00 . A A . 388 LYS HZ1  1 1 
        9 12825 1 1 43 LYS HZ2  H   0.816   1.594 -18.194 1.00 . A A . 388 LYS HZ2  1 1 
        9 12826 1 1 43 LYS HZ3  H   1.286   3.185 -17.916 1.00 . A A . 388 LYS HZ3  1 1 
        9 12827 1 1 43 LYS N    N  -3.818   2.884 -15.250 1.00 . A A . 388 LYS N    1 1 
        9 12828 1 1 43 LYS NZ   N   0.702   2.573 -18.523 1.00 . A A . 388 LYS NZ   1 1 
        9 12829 1 1 43 LYS O    O  -3.300   2.232 -12.656 1.00 . A A . 388 LYS O    1 1 
        9 12830 1 1 44 ASN C    C  -2.808  -0.767 -11.273 1.00 . A A . 389 ASN C    1 1 
        9 12831 1 1 44 ASN CA   C  -4.100  -0.128 -11.688 1.00 . A A . 389 ASN CA   1 1 
        9 12832 1 1 44 ASN CB   C  -5.274  -1.090 -11.378 1.00 . A A . 389 ASN CB   1 1 
        9 12833 1 1 44 ASN CG   C  -6.677  -0.500 -11.558 1.00 . A A . 389 ASN CG   1 1 
        9 12834 1 1 44 ASN H    H  -4.276  -0.495 -13.765 1.00 . A A . 389 ASN H    1 1 
        9 12835 1 1 44 ASN HA   H  -4.237   0.796 -11.148 1.00 . A A . 389 ASN HA   1 1 
        9 12836 1 1 44 ASN HB2  H  -5.201  -1.941 -12.038 1.00 . A A . 389 ASN HB2  1 1 
        9 12837 1 1 44 ASN HB3  H  -5.177  -1.440 -10.361 1.00 . A A . 389 ASN HB3  1 1 
        9 12838 1 1 44 ASN HD21 H  -6.074   0.693 -13.015 1.00 . A A . 389 ASN HD21 1 1 
        9 12839 1 1 44 ASN HD22 H  -7.747   0.805 -12.595 1.00 . A A . 389 ASN HD22 1 1 
        9 12840 1 1 44 ASN N    N  -4.009   0.170 -13.093 1.00 . A A . 389 ASN N    1 1 
        9 12841 1 1 44 ASN ND2  N  -6.848   0.421 -12.477 1.00 . A A . 389 ASN ND2  1 1 
        9 12842 1 1 44 ASN O    O  -2.439  -1.826 -11.778 1.00 . A A . 389 ASN O    1 1 
        9 12843 1 1 44 ASN OD1  O  -7.608  -0.898 -10.861 1.00 . A A . 389 ASN OD1  1 1 
        9 12844 1 1 45 ARG C    C  -1.072  -1.001  -8.427 1.00 . A A . 390 ARG C    1 1 
        9 12845 1 1 45 ARG CA   C  -0.888  -0.662  -9.884 1.00 . A A . 390 ARG CA   1 1 
        9 12846 1 1 45 ARG CB   C   0.274   0.334 -10.085 1.00 . A A . 390 ARG CB   1 1 
        9 12847 1 1 45 ARG CD   C   2.082  -1.432 -10.305 1.00 . A A . 390 ARG CD   1 1 
        9 12848 1 1 45 ARG CG   C   1.641  -0.157  -9.594 1.00 . A A . 390 ARG CG   1 1 
        9 12849 1 1 45 ARG CZ   C   3.776  -3.206  -9.831 1.00 . A A . 390 ARG CZ   1 1 
        9 12850 1 1 45 ARG H    H  -2.420   0.745 -10.065 1.00 . A A . 390 ARG H    1 1 
        9 12851 1 1 45 ARG HA   H  -0.670  -1.569 -10.429 1.00 . A A . 390 ARG HA   1 1 
        9 12852 1 1 45 ARG HB2  H   0.359   0.556 -11.138 1.00 . A A . 390 ARG HB2  1 1 
        9 12853 1 1 45 ARG HB3  H   0.035   1.248  -9.561 1.00 . A A . 390 ARG HB3  1 1 
        9 12854 1 1 45 ARG HD2  H   1.342  -2.197 -10.126 1.00 . A A . 390 ARG HD2  1 1 
        9 12855 1 1 45 ARG HD3  H   2.154  -1.244 -11.365 1.00 . A A . 390 ARG HD3  1 1 
        9 12856 1 1 45 ARG HE   H   3.981  -1.229  -9.447 1.00 . A A . 390 ARG HE   1 1 
        9 12857 1 1 45 ARG HG2  H   2.378   0.612  -9.778 1.00 . A A . 390 ARG HG2  1 1 
        9 12858 1 1 45 ARG HG3  H   1.580  -0.348  -8.533 1.00 . A A . 390 ARG HG3  1 1 
        9 12859 1 1 45 ARG HH11 H   2.124  -3.916 -10.803 1.00 . A A . 390 ARG HH11 1 1 
        9 12860 1 1 45 ARG HH12 H   3.289  -5.104 -10.402 1.00 . A A . 390 ARG HH12 1 1 
        9 12861 1 1 45 ARG HH21 H   5.568  -2.876  -8.907 1.00 . A A . 390 ARG HH21 1 1 
        9 12862 1 1 45 ARG HH22 H   5.245  -4.515  -9.336 1.00 . A A . 390 ARG HH22 1 1 
        9 12863 1 1 45 ARG N    N  -2.107  -0.127 -10.400 1.00 . A A . 390 ARG N    1 1 
        9 12864 1 1 45 ARG NE   N   3.382  -1.921  -9.813 1.00 . A A . 390 ARG NE   1 1 
        9 12865 1 1 45 ARG NH1  N   3.010  -4.131 -10.380 1.00 . A A . 390 ARG NH1  1 1 
        9 12866 1 1 45 ARG NH2  N   4.952  -3.556  -9.317 1.00 . A A . 390 ARG NH2  1 1 
        9 12867 1 1 45 ARG O    O  -1.427  -0.128  -7.624 1.00 . A A . 390 ARG O    1 1 
        9 12868 1 1 46 THR C    C   0.505  -2.464  -6.134 1.00 . A A . 391 THR C    1 1 
        9 12869 1 1 46 THR CA   C  -0.913  -2.553  -6.693 1.00 . A A . 391 THR CA   1 1 
        9 12870 1 1 46 THR CB   C  -1.528  -3.960  -6.492 1.00 . A A . 391 THR CB   1 1 
        9 12871 1 1 46 THR CG2  C  -1.682  -4.288  -5.017 1.00 . A A . 391 THR CG2  1 1 
        9 12872 1 1 46 THR H    H  -0.676  -2.921  -8.729 1.00 . A A . 391 THR H    1 1 
        9 12873 1 1 46 THR HA   H  -1.519  -1.816  -6.192 1.00 . A A . 391 THR HA   1 1 
        9 12874 1 1 46 THR HB   H  -0.901  -4.698  -6.966 1.00 . A A . 391 THR HB   1 1 
        9 12875 1 1 46 THR HG1  H  -2.727  -4.228  -8.041 1.00 . A A . 391 THR HG1  1 1 
        9 12876 1 1 46 THR HG21 H  -2.106  -5.276  -4.914 1.00 . A A . 391 THR HG21 1 1 
        9 12877 1 1 46 THR HG22 H  -2.335  -3.564  -4.555 1.00 . A A . 391 THR HG22 1 1 
        9 12878 1 1 46 THR HG23 H  -0.714  -4.259  -4.540 1.00 . A A . 391 THR HG23 1 1 
        9 12879 1 1 46 THR N    N  -0.859  -2.220  -8.069 1.00 . A A . 391 THR N    1 1 
        9 12880 1 1 46 THR O    O   1.411  -3.169  -6.583 1.00 . A A . 391 THR O    1 1 
        9 12881 1 1 46 THR OG1  O  -2.830  -3.988  -7.109 1.00 . A A . 391 THR OG1  1 1 
        9 12882 1 1 47 LEU C    C   2.079  -2.135  -3.321 1.00 . A A . 392 LEU C    1 1 
        9 12883 1 1 47 LEU CA   C   1.982  -1.355  -4.590 1.00 . A A . 392 LEU CA   1 1 
        9 12884 1 1 47 LEU CB   C   2.175   0.136  -4.309 1.00 . A A . 392 LEU CB   1 1 
        9 12885 1 1 47 LEU CD1  C   2.219   2.508  -5.100 1.00 . A A . 392 LEU CD1  1 1 
        9 12886 1 1 47 LEU CD2  C   3.291   0.733  -6.479 1.00 . A A . 392 LEU CD2  1 1 
        9 12887 1 1 47 LEU CG   C   2.143   1.059  -5.532 1.00 . A A . 392 LEU CG   1 1 
        9 12888 1 1 47 LEU H    H  -0.079  -1.057  -4.869 1.00 . A A . 392 LEU H    1 1 
        9 12889 1 1 47 LEU HA   H   2.745  -1.686  -5.278 1.00 . A A . 392 LEU HA   1 1 
        9 12890 1 1 47 LEU HB2  H   1.393   0.447  -3.632 1.00 . A A . 392 LEU HB2  1 1 
        9 12891 1 1 47 LEU HB3  H   3.125   0.265  -3.814 1.00 . A A . 392 LEU HB3  1 1 
        9 12892 1 1 47 LEU HD11 H   3.130   2.673  -4.545 1.00 . A A . 392 LEU HD11 1 1 
        9 12893 1 1 47 LEU HD12 H   1.372   2.735  -4.469 1.00 . A A . 392 LEU HD12 1 1 
        9 12894 1 1 47 LEU HD13 H   2.206   3.148  -5.968 1.00 . A A . 392 LEU HD13 1 1 
        9 12895 1 1 47 LEU HD21 H   4.232   0.849  -5.963 1.00 . A A . 392 LEU HD21 1 1 
        9 12896 1 1 47 LEU HD22 H   3.262   1.401  -7.327 1.00 . A A . 392 LEU HD22 1 1 
        9 12897 1 1 47 LEU HD23 H   3.195  -0.284  -6.831 1.00 . A A . 392 LEU HD23 1 1 
        9 12898 1 1 47 LEU HG   H   1.213   0.914  -6.062 1.00 . A A . 392 LEU HG   1 1 
        9 12899 1 1 47 LEU N    N   0.686  -1.582  -5.184 1.00 . A A . 392 LEU N    1 1 
        9 12900 1 1 47 LEU O    O   3.133  -2.660  -2.969 1.00 . A A . 392 LEU O    1 1 
        9 12901 1 1 48 TYR C    C   0.648  -4.407  -1.705 1.00 . A A . 393 TYR C    1 1 
        9 12902 1 1 48 TYR CA   C   0.898  -2.952  -1.412 1.00 . A A . 393 TYR CA   1 1 
        9 12903 1 1 48 TYR CB   C  -0.195  -2.400  -0.497 1.00 . A A . 393 TYR CB   1 1 
        9 12904 1 1 48 TYR CD1  C  -0.263   0.106  -0.944 1.00 . A A . 393 TYR CD1  1 1 
        9 12905 1 1 48 TYR CD2  C   0.324  -0.633   1.245 1.00 . A A . 393 TYR CD2  1 1 
        9 12906 1 1 48 TYR CE1  C  -0.149   1.419  -0.541 1.00 . A A . 393 TYR CE1  1 1 
        9 12907 1 1 48 TYR CE2  C   0.447   0.679   1.654 1.00 . A A . 393 TYR CE2  1 1 
        9 12908 1 1 48 TYR CG   C  -0.028  -0.948  -0.061 1.00 . A A . 393 TYR CG   1 1 
        9 12909 1 1 48 TYR CZ   C   0.206   1.703   0.759 1.00 . A A . 393 TYR CZ   1 1 
        9 12910 1 1 48 TYR H    H   0.145  -1.822  -3.003 1.00 . A A . 393 TYR H    1 1 
        9 12911 1 1 48 TYR HA   H   1.852  -2.867  -0.913 1.00 . A A . 393 TYR HA   1 1 
        9 12912 1 1 48 TYR HB2  H  -1.134  -2.469  -1.023 1.00 . A A . 393 TYR HB2  1 1 
        9 12913 1 1 48 TYR HB3  H  -0.253  -3.015   0.388 1.00 . A A . 393 TYR HB3  1 1 
        9 12914 1 1 48 TYR HD1  H  -0.536  -0.121  -1.965 1.00 . A A . 393 TYR HD1  1 1 
        9 12915 1 1 48 TYR HD2  H   0.513  -1.432   1.945 1.00 . A A . 393 TYR HD2  1 1 
        9 12916 1 1 48 TYR HE1  H  -0.336   2.216  -1.245 1.00 . A A . 393 TYR HE1  1 1 
        9 12917 1 1 48 TYR HE2  H   0.726   0.898   2.673 1.00 . A A . 393 TYR HE2  1 1 
        9 12918 1 1 48 TYR HH   H  -0.436   3.517   0.860 1.00 . A A . 393 TYR HH   1 1 
        9 12919 1 1 48 TYR N    N   0.961  -2.232  -2.645 1.00 . A A . 393 TYR N    1 1 
        9 12920 1 1 48 TYR O    O  -0.499  -4.842  -1.823 1.00 . A A . 393 TYR O    1 1 
        9 12921 1 1 48 TYR OH   O   0.320   3.012   1.166 1.00 . A A . 393 TYR OH   1 1 
        9 12922 1 1 49 LEU C    C   2.084  -7.294  -0.983 1.00 . A A . 394 LEU C    1 1 
        9 12923 1 1 49 LEU CA   C   1.648  -6.528  -2.182 1.00 . A A . 394 LEU CA   1 1 
        9 12924 1 1 49 LEU CB   C   2.528  -6.914  -3.382 1.00 . A A . 394 LEU CB   1 1 
        9 12925 1 1 49 LEU CD1  C   3.114  -6.808  -5.807 1.00 . A A . 394 LEU CD1  1 1 
        9 12926 1 1 49 LEU CD2  C   0.727  -6.883  -5.116 1.00 . A A . 394 LEU CD2  1 1 
        9 12927 1 1 49 LEU CG   C   2.111  -6.376  -4.751 1.00 . A A . 394 LEU CG   1 1 
        9 12928 1 1 49 LEU H    H   2.593  -4.690  -1.871 1.00 . A A . 394 LEU H    1 1 
        9 12929 1 1 49 LEU HA   H   0.625  -6.787  -2.409 1.00 . A A . 394 LEU HA   1 1 
        9 12930 1 1 49 LEU HB2  H   3.532  -6.569  -3.184 1.00 . A A . 394 LEU HB2  1 1 
        9 12931 1 1 49 LEU HB3  H   2.552  -7.992  -3.437 1.00 . A A . 394 LEU HB3  1 1 
        9 12932 1 1 49 LEU HD11 H   2.811  -6.426  -6.770 1.00 . A A . 394 LEU HD11 1 1 
        9 12933 1 1 49 LEU HD12 H   3.156  -7.887  -5.844 1.00 . A A . 394 LEU HD12 1 1 
        9 12934 1 1 49 LEU HD13 H   4.091  -6.417  -5.561 1.00 . A A . 394 LEU HD13 1 1 
        9 12935 1 1 49 LEU HD21 H   0.451  -6.499  -6.087 1.00 . A A . 394 LEU HD21 1 1 
        9 12936 1 1 49 LEU HD22 H   0.010  -6.548  -4.382 1.00 . A A . 394 LEU HD22 1 1 
        9 12937 1 1 49 LEU HD23 H   0.736  -7.964  -5.148 1.00 . A A . 394 LEU HD23 1 1 
        9 12938 1 1 49 LEU HG   H   2.084  -5.296  -4.721 1.00 . A A . 394 LEU HG   1 1 
        9 12939 1 1 49 LEU N    N   1.713  -5.123  -1.911 1.00 . A A . 394 LEU N    1 1 
        9 12940 1 1 49 LEU O    O   3.086  -6.949  -0.348 1.00 . A A . 394 LEU O    1 1 
        9 12941 1 1 50 GLN C    C   2.920  -9.942   0.019 1.00 . A A . 395 GLN C    1 1 
        9 12942 1 1 50 GLN CA   C   1.663  -9.180   0.419 1.00 . A A . 395 GLN CA   1 1 
        9 12943 1 1 50 GLN CB   C   0.494 -10.132   0.655 1.00 . A A . 395 GLN CB   1 1 
        9 12944 1 1 50 GLN CD   C  -0.515 -12.006   1.964 1.00 . A A . 395 GLN CD   1 1 
        9 12945 1 1 50 GLN CG   C   0.677 -11.092   1.805 1.00 . A A . 395 GLN CG   1 1 
        9 12946 1 1 50 GLN H    H   0.529  -8.477  -1.196 1.00 . A A . 395 GLN H    1 1 
        9 12947 1 1 50 GLN HA   H   1.848  -8.593   1.305 1.00 . A A . 395 GLN HA   1 1 
        9 12948 1 1 50 GLN HB2  H  -0.394  -9.548   0.845 1.00 . A A . 395 GLN HB2  1 1 
        9 12949 1 1 50 GLN HB3  H   0.336 -10.707  -0.245 1.00 . A A . 395 GLN HB3  1 1 
        9 12950 1 1 50 GLN HE21 H   0.296 -13.276   0.706 1.00 . A A . 395 GLN HE21 1 1 
        9 12951 1 1 50 GLN HE22 H  -1.235 -13.755   1.349 1.00 . A A . 395 GLN HE22 1 1 
        9 12952 1 1 50 GLN HG2  H   1.554 -11.693   1.622 1.00 . A A . 395 GLN HG2  1 1 
        9 12953 1 1 50 GLN HG3  H   0.804 -10.529   2.718 1.00 . A A . 395 GLN HG3  1 1 
        9 12954 1 1 50 GLN N    N   1.334  -8.305  -0.664 1.00 . A A . 395 GLN N    1 1 
        9 12955 1 1 50 GLN NE2  N  -0.491 -13.117   1.278 1.00 . A A . 395 GLN NE2  1 1 
        9 12956 1 1 50 GLN O    O   3.008 -10.432  -1.112 1.00 . A A . 395 GLN O    1 1 
        9 12957 1 1 50 GLN OE1  O  -1.464 -11.697   2.688 1.00 . A A . 395 GLN OE1  1 1 
        9 12958 1 1 51 SER C    C   4.992 -12.100   0.178 1.00 . A A . 396 SER C    1 1 
        9 12959 1 1 51 SER CA   C   5.168 -10.634   0.602 1.00 . A A . 396 SER CA   1 1 
        9 12960 1 1 51 SER CB   C   6.152 -10.485   1.772 1.00 . A A . 396 SER CB   1 1 
        9 12961 1 1 51 SER H    H   3.748  -9.617   1.802 1.00 . A A . 396 SER H    1 1 
        9 12962 1 1 51 SER HA   H   5.566 -10.102  -0.250 1.00 . A A . 396 SER HA   1 1 
        9 12963 1 1 51 SER HB2  H   7.097 -10.936   1.511 1.00 . A A . 396 SER HB2  1 1 
        9 12964 1 1 51 SER HB3  H   6.311  -9.434   1.967 1.00 . A A . 396 SER HB3  1 1 
        9 12965 1 1 51 SER HG   H   4.955 -10.542   3.331 1.00 . A A . 396 SER HG   1 1 
        9 12966 1 1 51 SER N    N   3.895 -10.009   0.914 1.00 . A A . 396 SER N    1 1 
        9 12967 1 1 51 SER O    O   5.624 -12.564  -0.785 1.00 . A A . 396 SER O    1 1 
        9 12968 1 1 51 SER OG   O   5.653 -11.098   2.962 1.00 . A A . 396 SER OG   1 1 
        9 12969 1 1 52 VAL C    C   2.658 -14.203  -0.453 1.00 . A A . 397 VAL C    1 1 
        9 12970 1 1 52 VAL CA   C   3.822 -14.177   0.531 1.00 . A A . 397 VAL CA   1 1 
        9 12971 1 1 52 VAL CB   C   3.499 -15.061   1.779 1.00 . A A . 397 VAL CB   1 1 
        9 12972 1 1 52 VAL CG1  C   4.701 -15.159   2.699 1.00 . A A . 397 VAL CG1  1 1 
        9 12973 1 1 52 VAL CG2  C   2.306 -14.523   2.552 1.00 . A A . 397 VAL CG2  1 1 
        9 12974 1 1 52 VAL H    H   3.679 -12.389   1.638 1.00 . A A . 397 VAL H    1 1 
        9 12975 1 1 52 VAL HA   H   4.694 -14.575   0.031 1.00 . A A . 397 VAL HA   1 1 
        9 12976 1 1 52 VAL HB   H   3.261 -16.055   1.429 1.00 . A A . 397 VAL HB   1 1 
        9 12977 1 1 52 VAL HG11 H   4.972 -14.170   3.038 1.00 . A A . 397 VAL HG11 1 1 
        9 12978 1 1 52 VAL HG12 H   5.533 -15.598   2.168 1.00 . A A . 397 VAL HG12 1 1 
        9 12979 1 1 52 VAL HG13 H   4.454 -15.775   3.550 1.00 . A A . 397 VAL HG13 1 1 
        9 12980 1 1 52 VAL HG21 H   1.438 -14.510   1.910 1.00 . A A . 397 VAL HG21 1 1 
        9 12981 1 1 52 VAL HG22 H   2.518 -13.520   2.891 1.00 . A A . 397 VAL HG22 1 1 
        9 12982 1 1 52 VAL HG23 H   2.112 -15.157   3.405 1.00 . A A . 397 VAL HG23 1 1 
        9 12983 1 1 52 VAL N    N   4.129 -12.808   0.876 1.00 . A A . 397 VAL N    1 1 
        9 12984 1 1 52 VAL O    O   1.727 -13.409  -0.329 1.00 . A A . 397 VAL O    1 1 
        9 12985 1 1 53 THR C    C   1.749 -14.033  -3.424 1.00 . A A . 398 THR C    1 1 
        9 12986 1 1 53 THR CA   C   1.734 -15.247  -2.470 1.00 . A A . 398 THR CA   1 1 
        9 12987 1 1 53 THR CB   C   0.302 -15.466  -1.894 1.00 . A A . 398 THR CB   1 1 
        9 12988 1 1 53 THR CG2  C  -0.679 -15.811  -3.010 1.00 . A A . 398 THR CG2  1 1 
        9 12989 1 1 53 THR H    H   3.526 -15.675  -1.457 1.00 . A A . 398 THR H    1 1 
        9 12990 1 1 53 THR HA   H   2.018 -16.117  -3.044 1.00 . A A . 398 THR HA   1 1 
        9 12991 1 1 53 THR HB   H  -0.021 -14.561  -1.401 1.00 . A A . 398 THR HB   1 1 
        9 12992 1 1 53 THR HG1  H  -0.308 -16.326  -0.252 1.00 . A A . 398 THR HG1  1 1 
        9 12993 1 1 53 THR HG21 H  -1.664 -15.958  -2.595 1.00 . A A . 398 THR HG21 1 1 
        9 12994 1 1 53 THR HG22 H  -0.359 -16.719  -3.501 1.00 . A A . 398 THR HG22 1 1 
        9 12995 1 1 53 THR HG23 H  -0.708 -15.006  -3.730 1.00 . A A . 398 THR HG23 1 1 
        9 12996 1 1 53 THR N    N   2.739 -15.094  -1.425 1.00 . A A . 398 THR N    1 1 
        9 12997 1 1 53 THR O    O   1.095 -13.014  -3.179 1.00 . A A . 398 THR O    1 1 
        9 12998 1 1 53 THR OG1  O   0.325 -16.555  -0.946 1.00 . A A . 398 THR OG1  1 1 
        9 12999 1 1 54 SER C    C   3.052 -13.669  -6.786 1.00 . A A . 399 SER C    1 1 
        9 13000 1 1 54 SER CA   C   2.637 -13.079  -5.441 1.00 . A A . 399 SER CA   1 1 
        9 13001 1 1 54 SER CB   C   3.659 -12.030  -4.956 1.00 . A A . 399 SER CB   1 1 
        9 13002 1 1 54 SER H    H   3.058 -14.945  -4.626 1.00 . A A . 399 SER H    1 1 
        9 13003 1 1 54 SER HA   H   1.668 -12.614  -5.535 1.00 . A A . 399 SER HA   1 1 
        9 13004 1 1 54 SER HB2  H   3.381 -11.685  -3.972 1.00 . A A . 399 SER HB2  1 1 
        9 13005 1 1 54 SER HB3  H   4.638 -12.485  -4.911 1.00 . A A . 399 SER HB3  1 1 
        9 13006 1 1 54 SER HG   H   2.864 -10.462  -5.768 1.00 . A A . 399 SER HG   1 1 
        9 13007 1 1 54 SER N    N   2.528 -14.135  -4.476 1.00 . A A . 399 SER N    1 1 
        9 13008 1 1 54 SER O    O   3.875 -14.593  -6.840 1.00 . A A . 399 SER O    1 1 
        9 13009 1 1 54 SER OG   O   3.724 -10.900  -5.829 1.00 . A A . 399 SER OG   1 1 
        9 13010 1 1 55 ILE C    C   3.833 -12.790  -9.909 1.00 . A A . 400 ILE C    1 1 
        9 13011 1 1 55 ILE CA   C   2.794 -13.656  -9.193 1.00 . A A . 400 ILE CA   1 1 
        9 13012 1 1 55 ILE CB   C   1.511 -13.911 -10.073 1.00 . A A . 400 ILE CB   1 1 
        9 13013 1 1 55 ILE CD1  C   1.117 -11.518 -11.020 1.00 . A A . 400 ILE CD1  1 1 
        9 13014 1 1 55 ILE CG1  C   0.578 -12.671 -10.194 1.00 . A A . 400 ILE CG1  1 1 
        9 13015 1 1 55 ILE CG2  C   0.731 -15.104  -9.540 1.00 . A A . 400 ILE CG2  1 1 
        9 13016 1 1 55 ILE H    H   1.831 -12.428  -7.749 1.00 . A A . 400 ILE H    1 1 
        9 13017 1 1 55 ILE HA   H   3.274 -14.609  -9.021 1.00 . A A . 400 ILE HA   1 1 
        9 13018 1 1 55 ILE HB   H   1.861 -14.188 -11.057 1.00 . A A . 400 ILE HB   1 1 
        9 13019 1 1 55 ILE HD11 H   1.261 -11.851 -12.038 1.00 . A A . 400 ILE HD11 1 1 
        9 13020 1 1 55 ILE HD12 H   2.063 -11.200 -10.609 1.00 . A A . 400 ILE HD12 1 1 
        9 13021 1 1 55 ILE HD13 H   0.416 -10.697 -11.008 1.00 . A A . 400 ILE HD13 1 1 
        9 13022 1 1 55 ILE HG12 H  -0.352 -12.976 -10.650 1.00 . A A . 400 ILE HG12 1 1 
        9 13023 1 1 55 ILE HG13 H   0.376 -12.303  -9.199 1.00 . A A . 400 ILE HG13 1 1 
        9 13024 1 1 55 ILE HG21 H   0.429 -14.908  -8.522 1.00 . A A . 400 ILE HG21 1 1 
        9 13025 1 1 55 ILE HG22 H   1.354 -15.986  -9.567 1.00 . A A . 400 ILE HG22 1 1 
        9 13026 1 1 55 ILE HG23 H  -0.146 -15.264 -10.149 1.00 . A A . 400 ILE HG23 1 1 
        9 13027 1 1 55 ILE N    N   2.480 -13.157  -7.861 1.00 . A A . 400 ILE N    1 1 
        9 13028 1 1 55 ILE O    O   4.231 -13.077 -11.045 1.00 . A A . 400 ILE O    1 1 
        9 13029 1 1 56 GLU C    C   6.647 -11.155  -9.205 1.00 . A A . 401 GLU C    1 1 
        9 13030 1 1 56 GLU CA   C   5.280 -10.854  -9.777 1.00 . A A . 401 GLU CA   1 1 
        9 13031 1 1 56 GLU CB   C   4.917  -9.391  -9.499 1.00 . A A . 401 GLU CB   1 1 
        9 13032 1 1 56 GLU CD   C   3.337  -7.483  -9.927 1.00 . A A . 401 GLU CD   1 1 
        9 13033 1 1 56 GLU CG   C   3.669  -8.921 -10.212 1.00 . A A . 401 GLU CG   1 1 
        9 13034 1 1 56 GLU H    H   3.939 -11.585  -8.329 1.00 . A A . 401 GLU H    1 1 
        9 13035 1 1 56 GLU HA   H   5.302 -11.004 -10.845 1.00 . A A . 401 GLU HA   1 1 
        9 13036 1 1 56 GLU HB2  H   4.763  -9.270  -8.438 1.00 . A A . 401 GLU HB2  1 1 
        9 13037 1 1 56 GLU HB3  H   5.740  -8.761  -9.804 1.00 . A A . 401 GLU HB3  1 1 
        9 13038 1 1 56 GLU HG2  H   3.790  -9.045 -11.277 1.00 . A A . 401 GLU HG2  1 1 
        9 13039 1 1 56 GLU HG3  H   2.843  -9.530  -9.875 1.00 . A A . 401 GLU HG3  1 1 
        9 13040 1 1 56 GLU N    N   4.280 -11.751  -9.232 1.00 . A A . 401 GLU N    1 1 
        9 13041 1 1 56 GLU O    O   6.760 -11.800  -8.156 1.00 . A A . 401 GLU O    1 1 
        9 13042 1 1 56 GLU OE1  O   4.051  -6.579 -10.414 1.00 . A A . 401 GLU OE1  1 1 
        9 13043 1 1 56 GLU OE2  O   2.329  -7.229  -9.250 1.00 . A A . 401 GLU OE2  1 1 
        9 13044 1 1 57 GLU C    C   9.299  -9.709  -8.427 1.00 . A A . 402 GLU C    1 1 
        9 13045 1 1 57 GLU CA   C   9.042 -10.840  -9.395 1.00 . A A . 402 GLU CA   1 1 
        9 13046 1 1 57 GLU CB   C  10.082 -10.786 -10.522 1.00 . A A . 402 GLU CB   1 1 
        9 13047 1 1 57 GLU CD   C  11.143  -9.408 -12.331 1.00 . A A . 402 GLU CD   1 1 
        9 13048 1 1 57 GLU CG   C   9.968  -9.566 -11.415 1.00 . A A . 402 GLU CG   1 1 
        9 13049 1 1 57 GLU H    H   7.526 -10.333 -10.791 1.00 . A A . 402 GLU H    1 1 
        9 13050 1 1 57 GLU HA   H   9.128 -11.780  -8.868 1.00 . A A . 402 GLU HA   1 1 
        9 13051 1 1 57 GLU HB2  H  11.066 -10.777 -10.080 1.00 . A A . 402 GLU HB2  1 1 
        9 13052 1 1 57 GLU HB3  H   9.989 -11.667 -11.139 1.00 . A A . 402 GLU HB3  1 1 
        9 13053 1 1 57 GLU HG2  H   9.076  -9.658 -12.018 1.00 . A A . 402 GLU HG2  1 1 
        9 13054 1 1 57 GLU HG3  H   9.888  -8.686 -10.794 1.00 . A A . 402 GLU HG3  1 1 
        9 13055 1 1 57 GLU N    N   7.683 -10.725  -9.904 1.00 . A A . 402 GLU N    1 1 
        9 13056 1 1 57 GLU O    O  10.071  -9.832  -7.472 1.00 . A A . 402 GLU O    1 1 
        9 13057 1 1 57 GLU OE1  O  11.289 -10.206 -13.269 1.00 . A A . 402 GLU OE1  1 1 
        9 13058 1 1 57 GLU OE2  O  11.958  -8.479 -12.104 1.00 . A A . 402 GLU OE2  1 1 
        9 13059 1 1 58 ARG C    C   7.650  -7.367  -6.862 1.00 . A A . 403 ARG C    1 1 
        9 13060 1 1 58 ARG CA   C   8.774  -7.458  -7.864 1.00 . A A . 403 ARG CA   1 1 
        9 13061 1 1 58 ARG CB   C   8.942  -6.171  -8.690 1.00 . A A . 403 ARG CB   1 1 
        9 13062 1 1 58 ARG CD   C   8.112  -4.622 -10.456 1.00 . A A . 403 ARG CD   1 1 
        9 13063 1 1 58 ARG CG   C   7.868  -5.928  -9.739 1.00 . A A . 403 ARG CG   1 1 
        9 13064 1 1 58 ARG CZ   C   6.986  -3.208 -12.155 1.00 . A A . 403 ARG CZ   1 1 
        9 13065 1 1 58 ARG H    H   8.031  -8.596  -9.445 1.00 . A A . 403 ARG H    1 1 
        9 13066 1 1 58 ARG HA   H   9.681  -7.614  -7.297 1.00 . A A . 403 ARG HA   1 1 
        9 13067 1 1 58 ARG HB2  H   8.940  -5.328  -8.017 1.00 . A A . 403 ARG HB2  1 1 
        9 13068 1 1 58 ARG HB3  H   9.899  -6.208  -9.188 1.00 . A A . 403 ARG HB3  1 1 
        9 13069 1 1 58 ARG HD2  H   8.049  -3.820  -9.736 1.00 . A A . 403 ARG HD2  1 1 
        9 13070 1 1 58 ARG HD3  H   9.100  -4.637 -10.891 1.00 . A A . 403 ARG HD3  1 1 
        9 13071 1 1 58 ARG HE   H   6.560  -5.134 -11.767 1.00 . A A . 403 ARG HE   1 1 
        9 13072 1 1 58 ARG HG2  H   7.892  -6.733 -10.459 1.00 . A A . 403 ARG HG2  1 1 
        9 13073 1 1 58 ARG HG3  H   6.901  -5.898  -9.259 1.00 . A A . 403 ARG HG3  1 1 
        9 13074 1 1 58 ARG HH11 H   8.394  -2.190 -11.064 1.00 . A A . 403 ARG HH11 1 1 
        9 13075 1 1 58 ARG HH12 H   7.639  -1.275 -12.280 1.00 . A A . 403 ARG HH12 1 1 
        9 13076 1 1 58 ARG HH21 H   5.533  -3.888 -13.407 1.00 . A A . 403 ARG HH21 1 1 
        9 13077 1 1 58 ARG HH22 H   5.958  -2.258 -13.656 1.00 . A A . 403 ARG HH22 1 1 
        9 13078 1 1 58 ARG N    N   8.639  -8.608  -8.678 1.00 . A A . 403 ARG N    1 1 
        9 13079 1 1 58 ARG NE   N   7.129  -4.372 -11.514 1.00 . A A . 403 ARG NE   1 1 
        9 13080 1 1 58 ARG NH1  N   7.721  -2.156 -11.808 1.00 . A A . 403 ARG NH1  1 1 
        9 13081 1 1 58 ARG NH2  N   6.102  -3.105 -13.137 1.00 . A A . 403 ARG NH2  1 1 
        9 13082 1 1 58 ARG O    O   6.583  -6.826  -7.134 1.00 . A A . 403 ARG O    1 1 
        9 13083 1 1 59 THR C    C   7.612  -7.095  -3.546 1.00 . A A . 404 THR C    1 1 
        9 13084 1 1 59 THR CA   C   6.969  -7.940  -4.645 1.00 . A A . 404 THR CA   1 1 
        9 13085 1 1 59 THR CB   C   6.709  -9.365  -4.116 1.00 . A A . 404 THR CB   1 1 
        9 13086 1 1 59 THR CG2  C   5.579  -9.363  -3.096 1.00 . A A . 404 THR CG2  1 1 
        9 13087 1 1 59 THR H    H   8.690  -8.518  -5.655 1.00 . A A . 404 THR H    1 1 
        9 13088 1 1 59 THR HA   H   6.039  -7.495  -4.966 1.00 . A A . 404 THR HA   1 1 
        9 13089 1 1 59 THR HB   H   7.610  -9.738  -3.651 1.00 . A A . 404 THR HB   1 1 
        9 13090 1 1 59 THR HG1  H   5.393 -10.276  -5.321 1.00 . A A . 404 THR HG1  1 1 
        9 13091 1 1 59 THR HG21 H   4.677  -8.990  -3.562 1.00 . A A . 404 THR HG21 1 1 
        9 13092 1 1 59 THR HG22 H   5.846  -8.725  -2.266 1.00 . A A . 404 THR HG22 1 1 
        9 13093 1 1 59 THR HG23 H   5.412 -10.370  -2.741 1.00 . A A . 404 THR HG23 1 1 
        9 13094 1 1 59 THR N    N   7.875  -7.980  -5.744 1.00 . A A . 404 THR N    1 1 
        9 13095 1 1 59 THR O    O   7.142  -5.997  -3.235 1.00 . A A . 404 THR O    1 1 
        9 13096 1 1 59 THR OG1  O   6.354 -10.219  -5.218 1.00 . A A . 404 THR OG1  1 1 
        9 13097 1 1 60 ARG C    C  10.171  -5.567  -2.470 1.00 . A A . 405 ARG C    1 1 
        9 13098 1 1 60 ARG CA   C   9.447  -6.848  -1.969 1.00 . A A . 405 ARG CA   1 1 
        9 13099 1 1 60 ARG CB   C  10.377  -7.722  -1.100 1.00 . A A . 405 ARG CB   1 1 
        9 13100 1 1 60 ARG CD   C  12.430  -9.104  -0.826 1.00 . A A . 405 ARG CD   1 1 
        9 13101 1 1 60 ARG CG   C  11.527  -8.402  -1.822 1.00 . A A . 405 ARG CG   1 1 
        9 13102 1 1 60 ARG CZ   C  14.644 -10.228  -0.822 1.00 . A A . 405 ARG CZ   1 1 
        9 13103 1 1 60 ARG H    H   9.098  -8.438  -3.325 1.00 . A A . 405 ARG H    1 1 
        9 13104 1 1 60 ARG HA   H   8.654  -6.480  -1.335 1.00 . A A . 405 ARG HA   1 1 
        9 13105 1 1 60 ARG HB2  H  10.802  -7.099  -0.328 1.00 . A A . 405 ARG HB2  1 1 
        9 13106 1 1 60 ARG HB3  H   9.775  -8.486  -0.628 1.00 . A A . 405 ARG HB3  1 1 
        9 13107 1 1 60 ARG HD2  H  12.838  -8.357  -0.163 1.00 . A A . 405 ARG HD2  1 1 
        9 13108 1 1 60 ARG HD3  H  11.848  -9.808  -0.254 1.00 . A A . 405 ARG HD3  1 1 
        9 13109 1 1 60 ARG HE   H  13.413  -9.980  -2.427 1.00 . A A . 405 ARG HE   1 1 
        9 13110 1 1 60 ARG HG2  H  11.131  -9.131  -2.512 1.00 . A A . 405 ARG HG2  1 1 
        9 13111 1 1 60 ARG HG3  H  12.102  -7.660  -2.358 1.00 . A A . 405 ARG HG3  1 1 
        9 13112 1 1 60 ARG HH11 H  14.164  -9.401   1.005 1.00 . A A . 405 ARG HH11 1 1 
        9 13113 1 1 60 ARG HH12 H  15.632 -10.255   0.976 1.00 . A A . 405 ARG HH12 1 1 
        9 13114 1 1 60 ARG HH21 H  15.488 -11.157  -2.444 1.00 . A A . 405 ARG HH21 1 1 
        9 13115 1 1 60 ARG HH22 H  16.393 -11.262  -1.005 1.00 . A A . 405 ARG HH22 1 1 
        9 13116 1 1 60 ARG N    N   8.738  -7.579  -3.008 1.00 . A A . 405 ARG N    1 1 
        9 13117 1 1 60 ARG NE   N  13.543  -9.806  -1.465 1.00 . A A . 405 ARG NE   1 1 
        9 13118 1 1 60 ARG NH1  N  14.823  -9.938   0.472 1.00 . A A . 405 ARG NH1  1 1 
        9 13119 1 1 60 ARG NH2  N  15.570 -10.926  -1.472 1.00 . A A . 405 ARG NH2  1 1 
        9 13120 1 1 60 ARG O    O  10.338  -4.654  -1.691 1.00 . A A . 405 ARG O    1 1 
        9 13121 1 1 61 PRO C    C  10.263  -3.045  -4.176 1.00 . A A . 406 PRO C    1 1 
        9 13122 1 1 61 PRO CA   C  11.231  -4.220  -4.291 1.00 . A A . 406 PRO CA   1 1 
        9 13123 1 1 61 PRO CB   C  11.468  -4.557  -5.751 1.00 . A A . 406 PRO CB   1 1 
        9 13124 1 1 61 PRO CD   C  10.800  -6.557  -4.758 1.00 . A A . 406 PRO CD   1 1 
        9 13125 1 1 61 PRO CG   C  11.784  -5.985  -5.708 1.00 . A A . 406 PRO CG   1 1 
        9 13126 1 1 61 PRO HA   H  12.166  -3.971  -3.810 1.00 . A A . 406 PRO HA   1 1 
        9 13127 1 1 61 PRO HB2  H  10.570  -4.362  -6.315 1.00 . A A . 406 PRO HB2  1 1 
        9 13128 1 1 61 PRO HB3  H  12.290  -3.983  -6.149 1.00 . A A . 406 PRO HB3  1 1 
        9 13129 1 1 61 PRO HD2  H   9.860  -6.753  -5.251 1.00 . A A . 406 PRO HD2  1 1 
        9 13130 1 1 61 PRO HD3  H  11.188  -7.453  -4.296 1.00 . A A . 406 PRO HD3  1 1 
        9 13131 1 1 61 PRO HG2  H  11.694  -6.439  -6.680 1.00 . A A . 406 PRO HG2  1 1 
        9 13132 1 1 61 PRO HG3  H  12.774  -6.088  -5.291 1.00 . A A . 406 PRO HG3  1 1 
        9 13133 1 1 61 PRO N    N  10.657  -5.476  -3.759 1.00 . A A . 406 PRO N    1 1 
        9 13134 1 1 61 PRO O    O  10.672  -1.921  -3.925 1.00 . A A . 406 PRO O    1 1 
        9 13135 1 1 62 ASN C    C   7.885  -1.862  -2.778 1.00 . A A . 407 ASN C    1 1 
        9 13136 1 1 62 ASN CA   C   7.934  -2.289  -4.220 1.00 . A A . 407 ASN CA   1 1 
        9 13137 1 1 62 ASN CB   C   6.537  -2.843  -4.565 1.00 . A A . 407 ASN CB   1 1 
        9 13138 1 1 62 ASN CG   C   6.431  -3.535  -5.903 1.00 . A A . 407 ASN CG   1 1 
        9 13139 1 1 62 ASN H    H   8.717  -4.243  -4.557 1.00 . A A . 407 ASN H    1 1 
        9 13140 1 1 62 ASN HA   H   8.168  -1.454  -4.862 1.00 . A A . 407 ASN HA   1 1 
        9 13141 1 1 62 ASN HB2  H   6.259  -3.562  -3.810 1.00 . A A . 407 ASN HB2  1 1 
        9 13142 1 1 62 ASN HB3  H   5.830  -2.026  -4.540 1.00 . A A . 407 ASN HB3  1 1 
        9 13143 1 1 62 ASN HD21 H   5.009  -4.678  -5.178 1.00 . A A . 407 ASN HD21 1 1 
        9 13144 1 1 62 ASN HD22 H   5.461  -5.004  -6.806 1.00 . A A . 407 ASN HD22 1 1 
        9 13145 1 1 62 ASN N    N   8.972  -3.323  -4.343 1.00 . A A . 407 ASN N    1 1 
        9 13146 1 1 62 ASN ND2  N   5.544  -4.487  -5.977 1.00 . A A . 407 ASN ND2  1 1 
        9 13147 1 1 62 ASN O    O   7.790  -0.686  -2.453 1.00 . A A . 407 ASN O    1 1 
        9 13148 1 1 62 ASN OD1  O   7.134  -3.219  -6.861 1.00 . A A . 407 ASN OD1  1 1 
        9 13149 1 1 63 LEU C    C   9.113  -1.937   0.068 1.00 . A A . 408 LEU C    1 1 
        9 13150 1 1 63 LEU CA   C   7.887  -2.672  -0.487 1.00 . A A . 408 LEU CA   1 1 
        9 13151 1 1 63 LEU CB   C   7.733  -4.040   0.208 1.00 . A A . 408 LEU CB   1 1 
        9 13152 1 1 63 LEU CD1  C   6.523  -6.221   0.540 1.00 . A A . 408 LEU CD1  1 1 
        9 13153 1 1 63 LEU CD2  C   5.243  -4.192  -0.153 1.00 . A A . 408 LEU CD2  1 1 
        9 13154 1 1 63 LEU CG   C   6.564  -4.926  -0.257 1.00 . A A . 408 LEU CG   1 1 
        9 13155 1 1 63 LEU H    H   8.155  -3.751  -2.284 1.00 . A A . 408 LEU H    1 1 
        9 13156 1 1 63 LEU HA   H   7.001  -2.091  -0.287 1.00 . A A . 408 LEU HA   1 1 
        9 13157 1 1 63 LEU HB2  H   8.646  -4.597   0.060 1.00 . A A . 408 LEU HB2  1 1 
        9 13158 1 1 63 LEU HB3  H   7.608  -3.874   1.266 1.00 . A A . 408 LEU HB3  1 1 
        9 13159 1 1 63 LEU HD11 H   6.386  -5.995   1.588 1.00 . A A . 408 LEU HD11 1 1 
        9 13160 1 1 63 LEU HD12 H   7.447  -6.762   0.407 1.00 . A A . 408 LEU HD12 1 1 
        9 13161 1 1 63 LEU HD13 H   5.700  -6.828   0.192 1.00 . A A . 408 LEU HD13 1 1 
        9 13162 1 1 63 LEU HD21 H   4.440  -4.853  -0.448 1.00 . A A . 408 LEU HD21 1 1 
        9 13163 1 1 63 LEU HD22 H   5.266  -3.351  -0.829 1.00 . A A . 408 LEU HD22 1 1 
        9 13164 1 1 63 LEU HD23 H   5.087  -3.852   0.860 1.00 . A A . 408 LEU HD23 1 1 
        9 13165 1 1 63 LEU HG   H   6.730  -5.190  -1.292 1.00 . A A . 408 LEU HG   1 1 
        9 13166 1 1 63 LEU N    N   7.988  -2.855  -1.917 1.00 . A A . 408 LEU N    1 1 
        9 13167 1 1 63 LEU O    O   9.011  -1.152   1.017 1.00 . A A . 408 LEU O    1 1 
        9 13168 1 1 64 SER C    C  11.766  -0.215  -0.591 1.00 . A A . 409 SER C    1 1 
        9 13169 1 1 64 SER CA   C  11.516  -1.631  -0.068 1.00 . A A . 409 SER CA   1 1 
        9 13170 1 1 64 SER CB   C  12.655  -2.564  -0.456 1.00 . A A . 409 SER CB   1 1 
        9 13171 1 1 64 SER H    H  10.268  -2.758  -1.338 1.00 . A A . 409 SER H    1 1 
        9 13172 1 1 64 SER HA   H  11.464  -1.597   1.011 1.00 . A A . 409 SER HA   1 1 
        9 13173 1 1 64 SER HB2  H  12.746  -2.591  -1.532 1.00 . A A . 409 SER HB2  1 1 
        9 13174 1 1 64 SER HB3  H  13.577  -2.216  -0.017 1.00 . A A . 409 SER HB3  1 1 
        9 13175 1 1 64 SER HG   H  11.799  -4.282  -0.628 1.00 . A A . 409 SER HG   1 1 
        9 13176 1 1 64 SER N    N  10.259  -2.180  -0.542 1.00 . A A . 409 SER N    1 1 
        9 13177 1 1 64 SER O    O  12.723   0.447  -0.181 1.00 . A A . 409 SER O    1 1 
        9 13178 1 1 64 SER OG   O  12.390  -3.882   0.023 1.00 . A A . 409 SER OG   1 1 
        9 13179 1 1 65 LYS C    C  10.196   2.511  -1.177 1.00 . A A . 410 LYS C    1 1 
        9 13180 1 1 65 LYS CA   C  11.030   1.579  -2.005 1.00 . A A . 410 LYS CA   1 1 
        9 13181 1 1 65 LYS CB   C  10.651   1.662  -3.484 1.00 . A A . 410 LYS CB   1 1 
        9 13182 1 1 65 LYS CD   C  13.016   1.683  -4.346 1.00 . A A . 410 LYS CD   1 1 
        9 13183 1 1 65 LYS CE   C  13.999   1.030  -5.296 1.00 . A A . 410 LYS CE   1 1 
        9 13184 1 1 65 LYS CG   C  11.652   1.013  -4.423 1.00 . A A . 410 LYS CG   1 1 
        9 13185 1 1 65 LYS H    H  10.199  -0.337  -1.814 1.00 . A A . 410 LYS H    1 1 
        9 13186 1 1 65 LYS HA   H  12.061   1.879  -1.889 1.00 . A A . 410 LYS HA   1 1 
        9 13187 1 1 65 LYS HB2  H   9.712   1.142  -3.619 1.00 . A A . 410 LYS HB2  1 1 
        9 13188 1 1 65 LYS HB3  H  10.532   2.695  -3.769 1.00 . A A . 410 LYS HB3  1 1 
        9 13189 1 1 65 LYS HD2  H  12.918   2.727  -4.605 1.00 . A A . 410 LYS HD2  1 1 
        9 13190 1 1 65 LYS HD3  H  13.399   1.599  -3.339 1.00 . A A . 410 LYS HD3  1 1 
        9 13191 1 1 65 LYS HE2  H  14.113  -0.004  -5.012 1.00 . A A . 410 LYS HE2  1 1 
        9 13192 1 1 65 LYS HE3  H  13.602   1.083  -6.299 1.00 . A A . 410 LYS HE3  1 1 
        9 13193 1 1 65 LYS HG2  H  11.759  -0.030  -4.165 1.00 . A A . 410 LYS HG2  1 1 
        9 13194 1 1 65 LYS HG3  H  11.283   1.097  -5.434 1.00 . A A . 410 LYS HG3  1 1 
        9 13195 1 1 65 LYS HZ1  H  15.267   2.680  -5.545 1.00 . A A . 410 LYS HZ1  1 1 
        9 13196 1 1 65 LYS HZ2  H  15.973   1.205  -5.925 1.00 . A A . 410 LYS HZ2  1 1 
        9 13197 1 1 65 LYS HZ3  H  15.764   1.626  -4.321 1.00 . A A . 410 LYS HZ3  1 1 
        9 13198 1 1 65 LYS N    N  10.928   0.235  -1.494 1.00 . A A . 410 LYS N    1 1 
        9 13199 1 1 65 LYS NZ   N  15.327   1.682  -5.262 1.00 . A A . 410 LYS NZ   1 1 
        9 13200 1 1 65 LYS O    O   9.291   2.069  -0.440 1.00 . A A . 410 LYS O    1 1 
        9 13201 1 1 66 THR C    C   8.477   5.079  -1.217 1.00 . A A . 411 THR C    1 1 
        9 13202 1 1 66 THR CA   C   9.761   4.735  -0.508 1.00 . A A . 411 THR CA   1 1 
        9 13203 1 1 66 THR CB   C  10.587   6.028  -0.308 1.00 . A A . 411 THR CB   1 1 
        9 13204 1 1 66 THR CG2  C  11.854   5.745   0.485 1.00 . A A . 411 THR CG2  1 1 
        9 13205 1 1 66 THR H    H  11.195   4.104  -1.856 1.00 . A A . 411 THR H    1 1 
        9 13206 1 1 66 THR HA   H   9.537   4.323   0.462 1.00 . A A . 411 THR HA   1 1 
        9 13207 1 1 66 THR HB   H   9.978   6.739   0.231 1.00 . A A . 411 THR HB   1 1 
        9 13208 1 1 66 THR HG1  H  11.654   7.214  -1.467 1.00 . A A . 411 THR HG1  1 1 
        9 13209 1 1 66 THR HG21 H  12.420   6.658   0.600 1.00 . A A . 411 THR HG21 1 1 
        9 13210 1 1 66 THR HG22 H  12.453   5.018  -0.040 1.00 . A A . 411 THR HG22 1 1 
        9 13211 1 1 66 THR HG23 H  11.595   5.359   1.461 1.00 . A A . 411 THR HG23 1 1 
        9 13212 1 1 66 THR N    N  10.483   3.781  -1.267 1.00 . A A . 411 THR N    1 1 
        9 13213 1 1 66 THR O    O   8.309   4.794  -2.421 1.00 . A A . 411 THR O    1 1 
        9 13214 1 1 66 THR OG1  O  10.933   6.586  -1.591 1.00 . A A . 411 THR OG1  1 1 
        9 13215 1 1 67 LEU C    C   6.578   7.154  -2.144 1.00 . A A . 412 LEU C    1 1 
        9 13216 1 1 67 LEU CA   C   6.321   6.136  -1.034 1.00 . A A . 412 LEU CA   1 1 
        9 13217 1 1 67 LEU CB   C   5.499   6.761   0.083 1.00 . A A . 412 LEU CB   1 1 
        9 13218 1 1 67 LEU CD1  C   4.450   6.630   2.353 1.00 . A A . 412 LEU CD1  1 1 
        9 13219 1 1 67 LEU CD2  C   4.477   4.613   0.892 1.00 . A A . 412 LEU CD2  1 1 
        9 13220 1 1 67 LEU CG   C   5.227   5.869   1.299 1.00 . A A . 412 LEU CG   1 1 
        9 13221 1 1 67 LEU H    H   7.784   5.831   0.459 1.00 . A A . 412 LEU H    1 1 
        9 13222 1 1 67 LEU HA   H   5.790   5.285  -1.437 1.00 . A A . 412 LEU HA   1 1 
        9 13223 1 1 67 LEU HB2  H   6.049   7.626   0.421 1.00 . A A . 412 LEU HB2  1 1 
        9 13224 1 1 67 LEU HB3  H   4.552   7.084  -0.322 1.00 . A A . 412 LEU HB3  1 1 
        9 13225 1 1 67 LEU HD11 H   3.502   6.945   1.945 1.00 . A A . 412 LEU HD11 1 1 
        9 13226 1 1 67 LEU HD12 H   5.015   7.498   2.662 1.00 . A A . 412 LEU HD12 1 1 
        9 13227 1 1 67 LEU HD13 H   4.283   5.992   3.209 1.00 . A A . 412 LEU HD13 1 1 
        9 13228 1 1 67 LEU HD21 H   5.061   4.062   0.169 1.00 . A A . 412 LEU HD21 1 1 
        9 13229 1 1 67 LEU HD22 H   3.525   4.880   0.457 1.00 . A A . 412 LEU HD22 1 1 
        9 13230 1 1 67 LEU HD23 H   4.316   3.995   1.763 1.00 . A A . 412 LEU HD23 1 1 
        9 13231 1 1 67 LEU HG   H   6.170   5.575   1.738 1.00 . A A . 412 LEU HG   1 1 
        9 13232 1 1 67 LEU N    N   7.584   5.691  -0.494 1.00 . A A . 412 LEU N    1 1 
        9 13233 1 1 67 LEU O    O   5.874   7.192  -3.166 1.00 . A A . 412 LEU O    1 1 
        9 13234 1 1 68 LYS C    C   8.505   8.308  -4.194 1.00 . A A . 413 LYS C    1 1 
        9 13235 1 1 68 LYS CA   C   8.031   8.966  -2.882 1.00 . A A . 413 LYS CA   1 1 
        9 13236 1 1 68 LYS CB   C   9.144   9.822  -2.264 1.00 . A A . 413 LYS CB   1 1 
        9 13237 1 1 68 LYS CD   C  10.665  11.806  -2.377 1.00 . A A . 413 LYS CD   1 1 
        9 13238 1 1 68 LYS CE   C  11.047  13.074  -3.125 1.00 . A A . 413 LYS CE   1 1 
        9 13239 1 1 68 LYS CG   C   9.565  11.028  -3.087 1.00 . A A . 413 LYS CG   1 1 
        9 13240 1 1 68 LYS H    H   8.130   7.840  -1.108 1.00 . A A . 413 LYS H    1 1 
        9 13241 1 1 68 LYS HA   H   7.177   9.594  -3.094 1.00 . A A . 413 LYS HA   1 1 
        9 13242 1 1 68 LYS HB2  H   8.811  10.178  -1.300 1.00 . A A . 413 LYS HB2  1 1 
        9 13243 1 1 68 LYS HB3  H  10.012   9.196  -2.113 1.00 . A A . 413 LYS HB3  1 1 
        9 13244 1 1 68 LYS HD2  H  10.316  12.077  -1.392 1.00 . A A . 413 LYS HD2  1 1 
        9 13245 1 1 68 LYS HD3  H  11.537  11.175  -2.281 1.00 . A A . 413 LYS HD3  1 1 
        9 13246 1 1 68 LYS HE2  H  10.164  13.688  -3.218 1.00 . A A . 413 LYS HE2  1 1 
        9 13247 1 1 68 LYS HE3  H  11.791  13.604  -2.549 1.00 . A A . 413 LYS HE3  1 1 
        9 13248 1 1 68 LYS HG2  H   9.927  10.691  -4.047 1.00 . A A . 413 LYS HG2  1 1 
        9 13249 1 1 68 LYS HG3  H   8.710  11.672  -3.226 1.00 . A A . 413 LYS HG3  1 1 
        9 13250 1 1 68 LYS HZ1  H  11.831  13.719  -4.932 1.00 . A A . 413 LYS HZ1  1 1 
        9 13251 1 1 68 LYS HZ2  H  10.879  12.355  -5.095 1.00 . A A . 413 LYS HZ2  1 1 
        9 13252 1 1 68 LYS HZ3  H  12.436  12.227  -4.453 1.00 . A A . 413 LYS HZ3  1 1 
        9 13253 1 1 68 LYS N    N   7.621   7.952  -1.939 1.00 . A A . 413 LYS N    1 1 
        9 13254 1 1 68 LYS NZ   N  11.579  12.816  -4.480 1.00 . A A . 413 LYS NZ   1 1 
        9 13255 1 1 68 LYS O    O   8.127   8.740  -5.278 1.00 . A A . 413 LYS O    1 1 
        9 13256 1 1 69 GLU C    C   8.700   5.853  -6.052 1.00 . A A . 414 GLU C    1 1 
        9 13257 1 1 69 GLU CA   C   9.803   6.508  -5.258 1.00 . A A . 414 GLU CA   1 1 
        9 13258 1 1 69 GLU CB   C  10.842   5.459  -4.878 1.00 . A A . 414 GLU CB   1 1 
        9 13259 1 1 69 GLU CD   C  12.784   6.793  -5.653 1.00 . A A . 414 GLU CD   1 1 
        9 13260 1 1 69 GLU CG   C  12.180   6.026  -4.508 1.00 . A A . 414 GLU CG   1 1 
        9 13261 1 1 69 GLU H    H   9.578   6.938  -3.182 1.00 . A A . 414 GLU H    1 1 
        9 13262 1 1 69 GLU HA   H  10.282   7.234  -5.897 1.00 . A A . 414 GLU HA   1 1 
        9 13263 1 1 69 GLU HB2  H  10.468   4.901  -4.032 1.00 . A A . 414 GLU HB2  1 1 
        9 13264 1 1 69 GLU HB3  H  10.970   4.784  -5.710 1.00 . A A . 414 GLU HB3  1 1 
        9 13265 1 1 69 GLU HG2  H  12.052   6.678  -3.657 1.00 . A A . 414 GLU HG2  1 1 
        9 13266 1 1 69 GLU HG3  H  12.840   5.215  -4.240 1.00 . A A . 414 GLU HG3  1 1 
        9 13267 1 1 69 GLU N    N   9.306   7.242  -4.078 1.00 . A A . 414 GLU N    1 1 
        9 13268 1 1 69 GLU O    O   8.804   5.710  -7.277 1.00 . A A . 414 GLU O    1 1 
        9 13269 1 1 69 GLU OE1  O  13.355   6.157  -6.571 1.00 . A A . 414 GLU OE1  1 1 
        9 13270 1 1 69 GLU OE2  O  12.694   8.036  -5.671 1.00 . A A . 414 GLU OE2  1 1 
        9 13271 1 1 70 LEU C    C   5.635   5.775  -6.747 1.00 . A A . 415 LEU C    1 1 
        9 13272 1 1 70 LEU CA   C   6.550   4.790  -6.033 1.00 . A A . 415 LEU CA   1 1 
        9 13273 1 1 70 LEU CB   C   5.783   3.919  -5.048 1.00 . A A . 415 LEU CB   1 1 
        9 13274 1 1 70 LEU CD1  C   5.742   2.031  -3.411 1.00 . A A . 415 LEU CD1  1 1 
        9 13275 1 1 70 LEU CD2  C   7.185   1.853  -5.430 1.00 . A A . 415 LEU CD2  1 1 
        9 13276 1 1 70 LEU CG   C   6.596   2.797  -4.384 1.00 . A A . 415 LEU CG   1 1 
        9 13277 1 1 70 LEU H    H   7.625   5.609  -4.408 1.00 . A A . 415 LEU H    1 1 
        9 13278 1 1 70 LEU HA   H   6.981   4.150  -6.789 1.00 . A A . 415 LEU HA   1 1 
        9 13279 1 1 70 LEU HB2  H   5.386   4.558  -4.273 1.00 . A A . 415 LEU HB2  1 1 
        9 13280 1 1 70 LEU HB3  H   4.958   3.465  -5.576 1.00 . A A . 415 LEU HB3  1 1 
        9 13281 1 1 70 LEU HD11 H   6.330   1.248  -2.956 1.00 . A A . 415 LEU HD11 1 1 
        9 13282 1 1 70 LEU HD12 H   4.905   1.592  -3.935 1.00 . A A . 415 LEU HD12 1 1 
        9 13283 1 1 70 LEU HD13 H   5.377   2.703  -2.649 1.00 . A A . 415 LEU HD13 1 1 
        9 13284 1 1 70 LEU HD21 H   6.389   1.430  -6.024 1.00 . A A . 415 LEU HD21 1 1 
        9 13285 1 1 70 LEU HD22 H   7.724   1.059  -4.934 1.00 . A A . 415 LEU HD22 1 1 
        9 13286 1 1 70 LEU HD23 H   7.864   2.397  -6.069 1.00 . A A . 415 LEU HD23 1 1 
        9 13287 1 1 70 LEU HG   H   7.412   3.239  -3.830 1.00 . A A . 415 LEU HG   1 1 
        9 13288 1 1 70 LEU N    N   7.653   5.458  -5.378 1.00 . A A . 415 LEU N    1 1 
        9 13289 1 1 70 LEU O    O   4.762   5.379  -7.516 1.00 . A A . 415 LEU O    1 1 
        9 13290 1 1 71 GLY C    C   3.836   8.469  -6.459 1.00 . A A . 416 GLY C    1 1 
        9 13291 1 1 71 GLY CA   C   5.085   8.066  -7.187 1.00 . A A . 416 GLY CA   1 1 
        9 13292 1 1 71 GLY H    H   6.521   7.316  -5.841 1.00 . A A . 416 GLY H    1 1 
        9 13293 1 1 71 GLY HA2  H   5.709   8.938  -7.315 1.00 . A A . 416 GLY HA2  1 1 
        9 13294 1 1 71 GLY HA3  H   4.814   7.688  -8.163 1.00 . A A . 416 GLY HA3  1 1 
        9 13295 1 1 71 GLY N    N   5.842   7.053  -6.498 1.00 . A A . 416 GLY N    1 1 
        9 13296 1 1 71 GLY O    O   2.929   9.047  -7.058 1.00 . A A . 416 GLY O    1 1 
        9 13297 1 1 72 LEU C    C   2.671  10.008  -4.047 1.00 . A A . 417 LEU C    1 1 
        9 13298 1 1 72 LEU CA   C   2.600   8.543  -4.413 1.00 . A A . 417 LEU CA   1 1 
        9 13299 1 1 72 LEU CB   C   2.452   7.669  -3.161 1.00 . A A . 417 LEU CB   1 1 
        9 13300 1 1 72 LEU CD1  C   2.119   5.424  -2.095 1.00 . A A . 417 LEU CD1  1 1 
        9 13301 1 1 72 LEU CD2  C   0.958   5.960  -4.242 1.00 . A A . 417 LEU CD2  1 1 
        9 13302 1 1 72 LEU CG   C   2.219   6.175  -3.410 1.00 . A A . 417 LEU CG   1 1 
        9 13303 1 1 72 LEU H    H   4.510   7.715  -4.735 1.00 . A A . 417 LEU H    1 1 
        9 13304 1 1 72 LEU HA   H   1.735   8.401  -5.045 1.00 . A A . 417 LEU HA   1 1 
        9 13305 1 1 72 LEU HB2  H   3.356   7.772  -2.579 1.00 . A A . 417 LEU HB2  1 1 
        9 13306 1 1 72 LEU HB3  H   1.624   8.048  -2.580 1.00 . A A . 417 LEU HB3  1 1 
        9 13307 1 1 72 LEU HD11 H   1.955   4.375  -2.290 1.00 . A A . 417 LEU HD11 1 1 
        9 13308 1 1 72 LEU HD12 H   1.297   5.818  -1.515 1.00 . A A . 417 LEU HD12 1 1 
        9 13309 1 1 72 LEU HD13 H   3.040   5.548  -1.542 1.00 . A A . 417 LEU HD13 1 1 
        9 13310 1 1 72 LEU HD21 H   0.109   6.387  -3.728 1.00 . A A . 417 LEU HD21 1 1 
        9 13311 1 1 72 LEU HD22 H   0.799   4.901  -4.375 1.00 . A A . 417 LEU HD22 1 1 
        9 13312 1 1 72 LEU HD23 H   1.069   6.425  -5.210 1.00 . A A . 417 LEU HD23 1 1 
        9 13313 1 1 72 LEU HG   H   3.059   5.775  -3.959 1.00 . A A . 417 LEU HG   1 1 
        9 13314 1 1 72 LEU N    N   3.764   8.172  -5.180 1.00 . A A . 417 LEU N    1 1 
        9 13315 1 1 72 LEU O    O   3.755  10.543  -3.790 1.00 . A A . 417 LEU O    1 1 
        9 13316 1 1 73 VAL C    C   0.468  12.257  -2.572 1.00 . A A . 418 VAL C    1 1 
        9 13317 1 1 73 VAL CA   C   1.442  12.069  -3.736 1.00 . A A . 418 VAL CA   1 1 
        9 13318 1 1 73 VAL CB   C   0.942  12.878  -4.996 1.00 . A A . 418 VAL CB   1 1 
        9 13319 1 1 73 VAL CG1  C   0.899  14.384  -4.736 1.00 . A A . 418 VAL CG1  1 1 
        9 13320 1 1 73 VAL CG2  C   1.807  12.581  -6.218 1.00 . A A . 418 VAL CG2  1 1 
        9 13321 1 1 73 VAL H    H   0.698  10.166  -4.205 1.00 . A A . 418 VAL H    1 1 
        9 13322 1 1 73 VAL HA   H   2.421  12.420  -3.449 1.00 . A A . 418 VAL HA   1 1 
        9 13323 1 1 73 VAL HB   H  -0.068  12.560  -5.213 1.00 . A A . 418 VAL HB   1 1 
        9 13324 1 1 73 VAL HG11 H   1.888  14.738  -4.488 1.00 . A A . 418 VAL HG11 1 1 
        9 13325 1 1 73 VAL HG12 H   0.230  14.586  -3.913 1.00 . A A . 418 VAL HG12 1 1 
        9 13326 1 1 73 VAL HG13 H   0.544  14.893  -5.619 1.00 . A A . 418 VAL HG13 1 1 
        9 13327 1 1 73 VAL HG21 H   1.760  11.524  -6.441 1.00 . A A . 418 VAL HG21 1 1 
        9 13328 1 1 73 VAL HG22 H   2.828  12.860  -6.010 1.00 . A A . 418 VAL HG22 1 1 
        9 13329 1 1 73 VAL HG23 H   1.445  13.146  -7.064 1.00 . A A . 418 VAL HG23 1 1 
        9 13330 1 1 73 VAL N    N   1.531  10.653  -4.030 1.00 . A A . 418 VAL N    1 1 
        9 13331 1 1 73 VAL O    O  -0.405  11.409  -2.346 1.00 . A A . 418 VAL O    1 1 
        9 13332 1 1 74 ASP C    C  -1.652  13.907  -1.203 1.00 . A A . 419 ASP C    1 1 
        9 13333 1 1 74 ASP CA   C  -0.243  13.622  -0.714 1.00 . A A . 419 ASP CA   1 1 
        9 13334 1 1 74 ASP CB   C   0.305  14.788   0.149 1.00 . A A . 419 ASP CB   1 1 
        9 13335 1 1 74 ASP CG   C   0.523  16.082  -0.619 1.00 . A A . 419 ASP CG   1 1 
        9 13336 1 1 74 ASP H    H   1.372  13.932  -2.037 1.00 . A A . 419 ASP H    1 1 
        9 13337 1 1 74 ASP HA   H  -0.282  12.732  -0.105 1.00 . A A . 419 ASP HA   1 1 
        9 13338 1 1 74 ASP HB2  H  -0.400  14.993   0.942 1.00 . A A . 419 ASP HB2  1 1 
        9 13339 1 1 74 ASP HB3  H   1.243  14.493   0.594 1.00 . A A . 419 ASP HB3  1 1 
        9 13340 1 1 74 ASP N    N   0.634  13.321  -1.826 1.00 . A A . 419 ASP N    1 1 
        9 13341 1 1 74 ASP O    O  -1.859  14.676  -2.138 1.00 . A A . 419 ASP O    1 1 
        9 13342 1 1 74 ASP OD1  O   1.563  16.209  -1.304 1.00 . A A . 419 ASP OD1  1 1 
        9 13343 1 1 74 ASP OD2  O  -0.307  16.999  -0.517 1.00 . A A . 419 ASP OD2  1 1 
        9 13344 1 1 75 GLY C    C  -4.494  12.362  -1.913 1.00 . A A . 420 GLY C    1 1 
        9 13345 1 1 75 GLY CA   C  -3.988  13.438  -0.973 1.00 . A A . 420 GLY CA   1 1 
        9 13346 1 1 75 GLY H    H  -2.361  12.582   0.091 1.00 . A A . 420 GLY H    1 1 
        9 13347 1 1 75 GLY HA2  H  -4.598  13.436  -0.082 1.00 . A A . 420 GLY HA2  1 1 
        9 13348 1 1 75 GLY HA3  H  -4.081  14.395  -1.461 1.00 . A A . 420 GLY HA3  1 1 
        9 13349 1 1 75 GLY N    N  -2.609  13.239  -0.600 1.00 . A A . 420 GLY N    1 1 
        9 13350 1 1 75 GLY O    O  -5.685  12.299  -2.204 1.00 . A A . 420 GLY O    1 1 
        9 13351 1 1 76 GLN C    C  -4.787   9.380  -2.619 1.00 . A A . 421 GLN C    1 1 
        9 13352 1 1 76 GLN CA   C  -3.955  10.447  -3.303 1.00 . A A . 421 GLN CA   1 1 
        9 13353 1 1 76 GLN CB   C  -2.735   9.844  -3.984 1.00 . A A . 421 GLN CB   1 1 
        9 13354 1 1 76 GLN CD   C  -2.904  11.240  -6.078 1.00 . A A . 421 GLN CD   1 1 
        9 13355 1 1 76 GLN CG   C  -2.028  10.804  -4.922 1.00 . A A . 421 GLN CG   1 1 
        9 13356 1 1 76 GLN H    H  -2.651  11.635  -2.133 1.00 . A A . 421 GLN H    1 1 
        9 13357 1 1 76 GLN HA   H  -4.579  10.894  -4.062 1.00 . A A . 421 GLN HA   1 1 
        9 13358 1 1 76 GLN HB2  H  -2.034   9.528  -3.226 1.00 . A A . 421 GLN HB2  1 1 
        9 13359 1 1 76 GLN HB3  H  -3.049   8.981  -4.554 1.00 . A A . 421 GLN HB3  1 1 
        9 13360 1 1 76 GLN HE21 H  -3.596  12.806  -5.057 1.00 . A A . 421 GLN HE21 1 1 
        9 13361 1 1 76 GLN HE22 H  -4.200  12.601  -6.655 1.00 . A A . 421 GLN HE22 1 1 
        9 13362 1 1 76 GLN HG2  H  -1.754  11.681  -4.355 1.00 . A A . 421 GLN HG2  1 1 
        9 13363 1 1 76 GLN HG3  H  -1.137  10.333  -5.310 1.00 . A A . 421 GLN HG3  1 1 
        9 13364 1 1 76 GLN N    N  -3.591  11.528  -2.397 1.00 . A A . 421 GLN N    1 1 
        9 13365 1 1 76 GLN NE2  N  -3.631  12.317  -5.905 1.00 . A A . 421 GLN NE2  1 1 
        9 13366 1 1 76 GLN O    O  -4.601   9.088  -1.423 1.00 . A A . 421 GLN O    1 1 
        9 13367 1 1 76 GLN OE1  O  -2.918  10.603  -7.123 1.00 . A A . 421 GLN OE1  1 1 
        9 13368 1 1 77 GLU C    C  -6.115   6.436  -3.251 1.00 . A A . 422 GLU C    1 1 
        9 13369 1 1 77 GLU CA   C  -6.631   7.824  -2.904 1.00 . A A . 422 GLU CA   1 1 
        9 13370 1 1 77 GLU CB   C  -7.967   8.012  -3.602 1.00 . A A . 422 GLU CB   1 1 
        9 13371 1 1 77 GLU CD   C  -9.811   9.520  -4.303 1.00 . A A . 422 GLU CD   1 1 
        9 13372 1 1 77 GLU CG   C  -8.585   9.382  -3.450 1.00 . A A . 422 GLU CG   1 1 
        9 13373 1 1 77 GLU H    H  -5.754   9.087  -4.322 1.00 . A A . 422 GLU H    1 1 
        9 13374 1 1 77 GLU HA   H  -6.773   7.930  -1.840 1.00 . A A . 422 GLU HA   1 1 
        9 13375 1 1 77 GLU HB2  H  -7.840   7.816  -4.657 1.00 . A A . 422 GLU HB2  1 1 
        9 13376 1 1 77 GLU HB3  H  -8.662   7.284  -3.209 1.00 . A A . 422 GLU HB3  1 1 
        9 13377 1 1 77 GLU HG2  H  -8.860   9.534  -2.417 1.00 . A A . 422 GLU HG2  1 1 
        9 13378 1 1 77 GLU HG3  H  -7.866  10.129  -3.750 1.00 . A A . 422 GLU HG3  1 1 
        9 13379 1 1 77 GLU N    N  -5.702   8.822  -3.378 1.00 . A A . 422 GLU N    1 1 
        9 13380 1 1 77 GLU O    O  -5.817   6.136  -4.419 1.00 . A A . 422 GLU O    1 1 
        9 13381 1 1 77 GLU OE1  O -10.905   9.159  -3.854 1.00 . A A . 422 GLU OE1  1 1 
        9 13382 1 1 77 GLU OE2  O  -9.695   9.967  -5.464 1.00 . A A . 422 GLU OE2  1 1 
        9 13383 1 1 78 LEU C    C  -6.795   3.359  -2.196 1.00 . A A . 423 LEU C    1 1 
        9 13384 1 1 78 LEU CA   C  -5.585   4.256  -2.413 1.00 . A A . 423 LEU CA   1 1 
        9 13385 1 1 78 LEU CB   C  -4.475   3.887  -1.394 1.00 . A A . 423 LEU CB   1 1 
        9 13386 1 1 78 LEU CD1  C  -2.485   4.409  -2.875 1.00 . A A . 423 LEU CD1  1 1 
        9 13387 1 1 78 LEU CD2  C  -3.151   6.055  -1.105 1.00 . A A . 423 LEU CD2  1 1 
        9 13388 1 1 78 LEU CG   C  -3.095   4.588  -1.502 1.00 . A A . 423 LEU CG   1 1 
        9 13389 1 1 78 LEU H    H  -6.193   5.934  -1.346 1.00 . A A . 423 LEU H    1 1 
        9 13390 1 1 78 LEU HA   H  -5.211   4.118  -3.417 1.00 . A A . 423 LEU HA   1 1 
        9 13391 1 1 78 LEU HB2  H  -4.861   4.086  -0.406 1.00 . A A . 423 LEU HB2  1 1 
        9 13392 1 1 78 LEU HB3  H  -4.316   2.822  -1.473 1.00 . A A . 423 LEU HB3  1 1 
        9 13393 1 1 78 LEU HD11 H  -3.138   4.844  -3.617 1.00 . A A . 423 LEU HD11 1 1 
        9 13394 1 1 78 LEU HD12 H  -2.361   3.355  -3.075 1.00 . A A . 423 LEU HD12 1 1 
        9 13395 1 1 78 LEU HD13 H  -1.524   4.900  -2.908 1.00 . A A . 423 LEU HD13 1 1 
        9 13396 1 1 78 LEU HD21 H  -3.482   6.140  -0.081 1.00 . A A . 423 LEU HD21 1 1 
        9 13397 1 1 78 LEU HD22 H  -3.843   6.575  -1.752 1.00 . A A . 423 LEU HD22 1 1 
        9 13398 1 1 78 LEU HD23 H  -2.169   6.492  -1.203 1.00 . A A . 423 LEU HD23 1 1 
        9 13399 1 1 78 LEU HG   H  -2.427   4.078  -0.820 1.00 . A A . 423 LEU HG   1 1 
        9 13400 1 1 78 LEU N    N  -5.997   5.620  -2.259 1.00 . A A . 423 LEU N    1 1 
        9 13401 1 1 78 LEU O    O  -7.563   3.575  -1.254 1.00 . A A . 423 LEU O    1 1 
        9 13402 1 1 79 ALA C    C  -7.652   0.166  -2.336 1.00 . A A . 424 ALA C    1 1 
        9 13403 1 1 79 ALA CA   C  -8.097   1.475  -2.941 1.00 . A A . 424 ALA CA   1 1 
        9 13404 1 1 79 ALA CB   C  -8.712   1.252  -4.310 1.00 . A A . 424 ALA CB   1 1 
        9 13405 1 1 79 ALA H    H  -6.313   2.217  -3.764 1.00 . A A . 424 ALA H    1 1 
        9 13406 1 1 79 ALA HA   H  -8.835   1.931  -2.296 1.00 . A A . 424 ALA HA   1 1 
        9 13407 1 1 79 ALA HB1  H  -9.569   0.602  -4.215 1.00 . A A . 424 ALA HB1  1 1 
        9 13408 1 1 79 ALA HB2  H  -7.980   0.792  -4.957 1.00 . A A . 424 ALA HB2  1 1 
        9 13409 1 1 79 ALA HB3  H  -9.021   2.199  -4.727 1.00 . A A . 424 ALA HB3  1 1 
        9 13410 1 1 79 ALA N    N  -6.964   2.373  -3.041 1.00 . A A . 424 ALA N    1 1 
        9 13411 1 1 79 ALA O    O  -6.745  -0.493  -2.848 1.00 . A A . 424 ALA O    1 1 
        9 13412 1 1 80 VAL C    C  -8.923  -2.484  -0.664 1.00 . A A . 425 VAL C    1 1 
        9 13413 1 1 80 VAL CA   C  -7.880  -1.393  -0.534 1.00 . A A . 425 VAL CA   1 1 
        9 13414 1 1 80 VAL CB   C  -7.734  -1.063   0.971 1.00 . A A . 425 VAL CB   1 1 
        9 13415 1 1 80 VAL CG1  C  -7.177  -2.237   1.773 1.00 . A A . 425 VAL CG1  1 1 
        9 13416 1 1 80 VAL CG2  C  -6.944   0.217   1.198 1.00 . A A . 425 VAL CG2  1 1 
        9 13417 1 1 80 VAL H    H  -9.043   0.303  -0.927 1.00 . A A . 425 VAL H    1 1 
        9 13418 1 1 80 VAL HA   H  -6.924  -1.738  -0.898 1.00 . A A . 425 VAL HA   1 1 
        9 13419 1 1 80 VAL HB   H  -8.741  -0.903   1.324 1.00 . A A . 425 VAL HB   1 1 
        9 13420 1 1 80 VAL HG11 H  -7.855  -3.074   1.693 1.00 . A A . 425 VAL HG11 1 1 
        9 13421 1 1 80 VAL HG12 H  -7.076  -1.951   2.809 1.00 . A A . 425 VAL HG12 1 1 
        9 13422 1 1 80 VAL HG13 H  -6.212  -2.526   1.387 1.00 . A A . 425 VAL HG13 1 1 
        9 13423 1 1 80 VAL HG21 H  -6.847   0.400   2.258 1.00 . A A . 425 VAL HG21 1 1 
        9 13424 1 1 80 VAL HG22 H  -7.469   1.043   0.739 1.00 . A A . 425 VAL HG22 1 1 
        9 13425 1 1 80 VAL HG23 H  -5.959   0.138   0.765 1.00 . A A . 425 VAL HG23 1 1 
        9 13426 1 1 80 VAL N    N  -8.282  -0.220  -1.267 1.00 . A A . 425 VAL N    1 1 
        9 13427 1 1 80 VAL O    O -10.114  -2.251  -0.422 1.00 . A A . 425 VAL O    1 1 
        9 13428 1 1 81 ALA C    C  -8.745  -5.826  -0.147 1.00 . A A . 426 ALA C    1 1 
        9 13429 1 1 81 ALA CA   C  -9.309  -4.818  -1.125 1.00 . A A . 426 ALA CA   1 1 
        9 13430 1 1 81 ALA CB   C  -9.313  -5.380  -2.534 1.00 . A A . 426 ALA CB   1 1 
        9 13431 1 1 81 ALA H    H  -7.527  -3.755  -1.293 1.00 . A A . 426 ALA H    1 1 
        9 13432 1 1 81 ALA HA   H -10.313  -4.545  -0.835 1.00 . A A . 426 ALA HA   1 1 
        9 13433 1 1 81 ALA HB1  H  -9.927  -6.268  -2.558 1.00 . A A . 426 ALA HB1  1 1 
        9 13434 1 1 81 ALA HB2  H  -8.305  -5.631  -2.825 1.00 . A A . 426 ALA HB2  1 1 
        9 13435 1 1 81 ALA HB3  H  -9.718  -4.646  -3.215 1.00 . A A . 426 ALA HB3  1 1 
        9 13436 1 1 81 ALA N    N  -8.477  -3.651  -1.051 1.00 . A A . 426 ALA N    1 1 
        9 13437 1 1 81 ALA O    O  -7.522  -5.968  -0.040 1.00 . A A . 426 ALA O    1 1 
        9 13438 1 1 82 ASP C    C  -9.521  -8.862   1.270 1.00 . A A . 427 ASP C    1 1 
        9 13439 1 1 82 ASP CA   C  -9.142  -7.411   1.607 1.00 . A A . 427 ASP CA   1 1 
        9 13440 1 1 82 ASP CB   C  -9.780  -6.946   2.938 1.00 . A A . 427 ASP CB   1 1 
        9 13441 1 1 82 ASP CG   C  -9.300  -7.688   4.168 1.00 . A A . 427 ASP CG   1 1 
        9 13442 1 1 82 ASP H    H -10.553  -6.483   0.358 1.00 . A A . 427 ASP H    1 1 
        9 13443 1 1 82 ASP HA   H  -8.067  -7.338   1.686 1.00 . A A . 427 ASP HA   1 1 
        9 13444 1 1 82 ASP HB2  H  -9.573  -5.897   3.082 1.00 . A A . 427 ASP HB2  1 1 
        9 13445 1 1 82 ASP HB3  H -10.848  -7.082   2.847 1.00 . A A . 427 ASP HB3  1 1 
        9 13446 1 1 82 ASP N    N  -9.591  -6.527   0.545 1.00 . A A . 427 ASP N    1 1 
        9 13447 1 1 82 ASP O    O -10.353  -9.101   0.388 1.00 . A A . 427 ASP O    1 1 
        9 13448 1 1 82 ASP OD1  O  -9.721  -8.812   4.381 1.00 . A A . 427 ASP OD1  1 1 
        9 13449 1 1 82 ASP OD2  O  -8.529  -7.132   4.959 1.00 . A A . 427 ASP OD2  1 1 
        9 13450 1 1 83 VAL C    C -10.352 -11.755   2.464 1.00 . A A . 428 VAL C    1 1 
        9 13451 1 1 83 VAL CA   C  -9.153 -11.227   1.662 1.00 . A A . 428 VAL CA   1 1 
        9 13452 1 1 83 VAL CB   C  -7.901 -12.107   1.921 1.00 . A A . 428 VAL CB   1 1 
        9 13453 1 1 83 VAL CG1  C  -6.773 -11.695   0.999 1.00 . A A . 428 VAL CG1  1 1 
        9 13454 1 1 83 VAL CG2  C  -7.452 -12.027   3.377 1.00 . A A . 428 VAL CG2  1 1 
        9 13455 1 1 83 VAL H    H  -8.250  -9.575   2.627 1.00 . A A . 428 VAL H    1 1 
        9 13456 1 1 83 VAL HA   H  -9.408 -11.299   0.614 1.00 . A A . 428 VAL HA   1 1 
        9 13457 1 1 83 VAL HB   H  -8.158 -13.131   1.694 1.00 . A A . 428 VAL HB   1 1 
        9 13458 1 1 83 VAL HG11 H  -7.088 -11.808  -0.030 1.00 . A A . 428 VAL HG11 1 1 
        9 13459 1 1 83 VAL HG12 H  -5.916 -12.321   1.183 1.00 . A A . 428 VAL HG12 1 1 
        9 13460 1 1 83 VAL HG13 H  -6.514 -10.662   1.182 1.00 . A A . 428 VAL HG13 1 1 
        9 13461 1 1 83 VAL HG21 H  -7.223 -11.003   3.630 1.00 . A A . 428 VAL HG21 1 1 
        9 13462 1 1 83 VAL HG22 H  -6.576 -12.642   3.521 1.00 . A A . 428 VAL HG22 1 1 
        9 13463 1 1 83 VAL HG23 H  -8.247 -12.386   4.014 1.00 . A A . 428 VAL HG23 1 1 
        9 13464 1 1 83 VAL N    N  -8.895  -9.817   1.929 1.00 . A A . 428 VAL N    1 1 
        9 13465 1 1 83 VAL O    O -10.976 -12.758   2.089 1.00 . A A . 428 VAL O    1 1 
        9 13466 1 1 84 THR C    C -12.958 -10.551   4.094 1.00 . A A . 429 THR C    1 1 
        9 13467 1 1 84 THR CA   C -11.773 -11.456   4.398 1.00 . A A . 429 THR CA   1 1 
        9 13468 1 1 84 THR CB   C -11.418 -11.340   5.911 1.00 . A A . 429 THR CB   1 1 
        9 13469 1 1 84 THR CG2  C -10.283 -12.288   6.276 1.00 . A A . 429 THR CG2  1 1 
        9 13470 1 1 84 THR H    H -10.097 -10.323   3.827 1.00 . A A . 429 THR H    1 1 
        9 13471 1 1 84 THR HA   H -12.045 -12.479   4.184 1.00 . A A . 429 THR HA   1 1 
        9 13472 1 1 84 THR HB   H -12.294 -11.594   6.490 1.00 . A A . 429 THR HB   1 1 
        9 13473 1 1 84 THR HG1  H -10.396  -9.687   5.550 1.00 . A A . 429 THR HG1  1 1 
        9 13474 1 1 84 THR HG21 H  -9.404 -12.034   5.703 1.00 . A A . 429 THR HG21 1 1 
        9 13475 1 1 84 THR HG22 H -10.577 -13.305   6.056 1.00 . A A . 429 THR HG22 1 1 
        9 13476 1 1 84 THR HG23 H -10.062 -12.199   7.329 1.00 . A A . 429 THR HG23 1 1 
        9 13477 1 1 84 THR N    N -10.650 -11.096   3.563 1.00 . A A . 429 THR N    1 1 
        9 13478 1 1 84 THR O    O -14.121 -10.908   4.336 1.00 . A A . 429 THR O    1 1 
        9 13479 1 1 84 THR OG1  O -11.028  -9.988   6.227 1.00 . A A . 429 THR OG1  1 1 
        9 13480 1 1 85 THR C    C -13.666  -8.014   1.798 1.00 . A A . 430 THR C    1 1 
        9 13481 1 1 85 THR CA   C -13.684  -8.410   3.292 1.00 . A A . 430 THR CA   1 1 
        9 13482 1 1 85 THR CB   C -13.412  -7.172   4.180 1.00 . A A . 430 THR CB   1 1 
        9 13483 1 1 85 THR CG2  C -14.527  -6.150   4.073 1.00 . A A . 430 THR CG2  1 1 
        9 13484 1 1 85 THR H    H -11.739  -9.167   3.334 1.00 . A A . 430 THR H    1 1 
        9 13485 1 1 85 THR HA   H -14.637  -8.827   3.573 1.00 . A A . 430 THR HA   1 1 
        9 13486 1 1 85 THR HB   H -12.477  -6.722   3.885 1.00 . A A . 430 THR HB   1 1 
        9 13487 1 1 85 THR HG1  H -12.505  -8.144   5.614 1.00 . A A . 430 THR HG1  1 1 
        9 13488 1 1 85 THR HG21 H -15.461  -6.610   4.357 1.00 . A A . 430 THR HG21 1 1 
        9 13489 1 1 85 THR HG22 H -14.596  -5.812   3.050 1.00 . A A . 430 THR HG22 1 1 
        9 13490 1 1 85 THR HG23 H -14.322  -5.311   4.720 1.00 . A A . 430 THR HG23 1 1 
        9 13491 1 1 85 THR N    N -12.669  -9.382   3.560 1.00 . A A . 430 THR N    1 1 
        9 13492 1 1 85 THR O    O -12.623  -7.635   1.275 1.00 . A A . 430 THR O    1 1 
        9 13493 1 1 85 THR OG1  O -13.299  -7.600   5.551 1.00 . A A . 430 THR OG1  1 1 
        9 13494 1 1 86 PRO C    C -15.214  -6.220  -0.511 1.00 . A A . 431 PRO C    1 1 
        9 13495 1 1 86 PRO CA   C -14.928  -7.716  -0.317 1.00 . A A . 431 PRO CA   1 1 
        9 13496 1 1 86 PRO CB   C -16.113  -8.555  -0.835 1.00 . A A . 431 PRO CB   1 1 
        9 13497 1 1 86 PRO CD   C -16.110  -8.598   1.590 1.00 . A A . 431 PRO CD   1 1 
        9 13498 1 1 86 PRO CG   C -16.692  -9.259   0.371 1.00 . A A . 431 PRO CG   1 1 
        9 13499 1 1 86 PRO HA   H -14.031  -7.983  -0.855 1.00 . A A . 431 PRO HA   1 1 
        9 13500 1 1 86 PRO HB2  H -16.836  -7.896  -1.293 1.00 . A A . 431 PRO HB2  1 1 
        9 13501 1 1 86 PRO HB3  H -15.763  -9.263  -1.571 1.00 . A A . 431 PRO HB3  1 1 
        9 13502 1 1 86 PRO HD2  H -16.750  -7.797   1.932 1.00 . A A . 431 PRO HD2  1 1 
        9 13503 1 1 86 PRO HD3  H -15.972  -9.343   2.358 1.00 . A A . 431 PRO HD3  1 1 
        9 13504 1 1 86 PRO HG2  H -17.766  -9.160   0.373 1.00 . A A . 431 PRO HG2  1 1 
        9 13505 1 1 86 PRO HG3  H -16.420 -10.304   0.347 1.00 . A A . 431 PRO HG3  1 1 
        9 13506 1 1 86 PRO N    N -14.828  -8.090   1.097 1.00 . A A . 431 PRO N    1 1 
        9 13507 1 1 86 PRO O    O -15.292  -5.725  -1.644 1.00 . A A . 431 PRO O    1 1 
        9 13508 1 1 87 GLN C    C -14.346  -3.367   0.235 1.00 . A A . 432 GLN C    1 1 
        9 13509 1 1 87 GLN CA   C -15.625  -4.088   0.566 1.00 . A A . 432 GLN CA   1 1 
        9 13510 1 1 87 GLN CB   C -16.173  -3.571   1.918 1.00 . A A . 432 GLN CB   1 1 
        9 13511 1 1 87 GLN CD   C -17.963  -5.389   2.208 1.00 . A A . 432 GLN CD   1 1 
        9 13512 1 1 87 GLN CG   C -17.636  -3.913   2.247 1.00 . A A . 432 GLN CG   1 1 
        9 13513 1 1 87 GLN H    H -15.349  -5.997   1.441 1.00 . A A . 432 GLN H    1 1 
        9 13514 1 1 87 GLN HA   H -16.350  -3.883  -0.206 1.00 . A A . 432 GLN HA   1 1 
        9 13515 1 1 87 GLN HB2  H -15.562  -3.969   2.713 1.00 . A A . 432 GLN HB2  1 1 
        9 13516 1 1 87 GLN HB3  H -16.069  -2.495   1.929 1.00 . A A . 432 GLN HB3  1 1 
        9 13517 1 1 87 GLN HE21 H -18.511  -5.227   0.323 1.00 . A A . 432 GLN HE21 1 1 
        9 13518 1 1 87 GLN HE22 H -18.667  -6.796   0.979 1.00 . A A . 432 GLN HE22 1 1 
        9 13519 1 1 87 GLN HG2  H -17.858  -3.549   3.240 1.00 . A A . 432 GLN HG2  1 1 
        9 13520 1 1 87 GLN HG3  H -18.264  -3.394   1.539 1.00 . A A . 432 GLN HG3  1 1 
        9 13521 1 1 87 GLN N    N -15.391  -5.521   0.588 1.00 . A A . 432 GLN N    1 1 
        9 13522 1 1 87 GLN NE2  N -18.415  -5.852   1.075 1.00 . A A . 432 GLN NE2  1 1 
        9 13523 1 1 87 GLN O    O -13.280  -3.710   0.756 1.00 . A A . 432 GLN O    1 1 
        9 13524 1 1 87 GLN OE1  O -17.829  -6.096   3.200 1.00 . A A . 432 GLN OE1  1 1 
        9 13525 1 1 88 THR C    C -13.249  -0.421  -0.056 1.00 . A A . 433 THR C    1 1 
        9 13526 1 1 88 THR CA   C -13.296  -1.627  -0.975 1.00 . A A . 433 THR CA   1 1 
        9 13527 1 1 88 THR CB   C -13.391  -1.164  -2.444 1.00 . A A . 433 THR CB   1 1 
        9 13528 1 1 88 THR CG2  C -12.121  -0.432  -2.871 1.00 . A A . 433 THR CG2  1 1 
        9 13529 1 1 88 THR H    H -15.293  -2.183  -1.049 1.00 . A A . 433 THR H    1 1 
        9 13530 1 1 88 THR HA   H -12.408  -2.228  -0.850 1.00 . A A . 433 THR HA   1 1 
        9 13531 1 1 88 THR HB   H -14.239  -0.502  -2.547 1.00 . A A . 433 THR HB   1 1 
        9 13532 1 1 88 THR HG1  H -13.036  -3.026  -2.928 1.00 . A A . 433 THR HG1  1 1 
        9 13533 1 1 88 THR HG21 H -11.976   0.432  -2.239 1.00 . A A . 433 THR HG21 1 1 
        9 13534 1 1 88 THR HG22 H -12.217  -0.113  -3.898 1.00 . A A . 433 THR HG22 1 1 
        9 13535 1 1 88 THR HG23 H -11.274  -1.093  -2.777 1.00 . A A . 433 THR HG23 1 1 
        9 13536 1 1 88 THR N    N -14.434  -2.405  -0.629 1.00 . A A . 433 THR N    1 1 
        9 13537 1 1 88 THR O    O -14.223   0.334   0.051 1.00 . A A . 433 THR O    1 1 
        9 13538 1 1 88 THR OG1  O -13.576  -2.313  -3.288 1.00 . A A . 433 THR OG1  1 1 
        9 13539 1 1 89 VAL C    C -10.937   1.789   0.922 1.00 . A A . 434 VAL C    1 1 
        9 13540 1 1 89 VAL CA   C -11.983   0.862   1.489 1.00 . A A . 434 VAL CA   1 1 
        9 13541 1 1 89 VAL CB   C -11.665   0.444   2.960 1.00 . A A . 434 VAL CB   1 1 
        9 13542 1 1 89 VAL CG1  C -12.814  -0.367   3.536 1.00 . A A . 434 VAL CG1  1 1 
        9 13543 1 1 89 VAL CG2  C -10.376  -0.345   3.062 1.00 . A A . 434 VAL CG2  1 1 
        9 13544 1 1 89 VAL H    H -11.421  -0.899   0.499 1.00 . A A . 434 VAL H    1 1 
        9 13545 1 1 89 VAL HA   H -12.923   1.395   1.470 1.00 . A A . 434 VAL HA   1 1 
        9 13546 1 1 89 VAL HB   H -11.572   1.343   3.550 1.00 . A A . 434 VAL HB   1 1 
        9 13547 1 1 89 VAL HG11 H -12.562  -0.671   4.541 1.00 . A A . 434 VAL HG11 1 1 
        9 13548 1 1 89 VAL HG12 H -12.971  -1.246   2.927 1.00 . A A . 434 VAL HG12 1 1 
        9 13549 1 1 89 VAL HG13 H -13.714   0.230   3.553 1.00 . A A . 434 VAL HG13 1 1 
        9 13550 1 1 89 VAL HG21 H -10.450  -1.229   2.447 1.00 . A A . 434 VAL HG21 1 1 
        9 13551 1 1 89 VAL HG22 H -10.209  -0.636   4.090 1.00 . A A . 434 VAL HG22 1 1 
        9 13552 1 1 89 VAL HG23 H  -9.557   0.274   2.726 1.00 . A A . 434 VAL HG23 1 1 
        9 13553 1 1 89 VAL N    N -12.154  -0.255   0.609 1.00 . A A . 434 VAL N    1 1 
        9 13554 1 1 89 VAL O    O  -9.944   1.339   0.341 1.00 . A A . 434 VAL O    1 1 
        9 13555 1 1 90 LEU C    C  -9.432   4.638   1.534 1.00 . A A . 435 LEU C    1 1 
        9 13556 1 1 90 LEU CA   C -10.295   4.031   0.457 1.00 . A A . 435 LEU CA   1 1 
        9 13557 1 1 90 LEU CB   C -11.071   5.154  -0.291 1.00 . A A . 435 LEU CB   1 1 
        9 13558 1 1 90 LEU CD1  C -11.061   4.049  -2.582 1.00 . A A . 435 LEU CD1  1 1 
        9 13559 1 1 90 LEU CD2  C -13.157   3.961  -1.188 1.00 . A A . 435 LEU CD2  1 1 
        9 13560 1 1 90 LEU CG   C -11.906   4.765  -1.543 1.00 . A A . 435 LEU CG   1 1 
        9 13561 1 1 90 LEU H    H -11.978   3.352   1.507 1.00 . A A . 435 LEU H    1 1 
        9 13562 1 1 90 LEU HA   H  -9.660   3.529  -0.256 1.00 . A A . 435 LEU HA   1 1 
        9 13563 1 1 90 LEU HB2  H -11.744   5.613   0.419 1.00 . A A . 435 LEU HB2  1 1 
        9 13564 1 1 90 LEU HB3  H -10.350   5.900  -0.589 1.00 . A A . 435 LEU HB3  1 1 
        9 13565 1 1 90 LEU HD11 H -10.246   4.689  -2.887 1.00 . A A . 435 LEU HD11 1 1 
        9 13566 1 1 90 LEU HD12 H -11.673   3.814  -3.441 1.00 . A A . 435 LEU HD12 1 1 
        9 13567 1 1 90 LEU HD13 H -10.667   3.136  -2.162 1.00 . A A . 435 LEU HD13 1 1 
        9 13568 1 1 90 LEU HD21 H -13.697   3.716  -2.091 1.00 . A A . 435 LEU HD21 1 1 
        9 13569 1 1 90 LEU HD22 H -13.789   4.548  -0.540 1.00 . A A . 435 LEU HD22 1 1 
        9 13570 1 1 90 LEU HD23 H -12.868   3.052  -0.681 1.00 . A A . 435 LEU HD23 1 1 
        9 13571 1 1 90 LEU HG   H -12.220   5.688  -2.009 1.00 . A A . 435 LEU HG   1 1 
        9 13572 1 1 90 LEU N    N -11.181   3.054   1.018 1.00 . A A . 435 LEU N    1 1 
        9 13573 1 1 90 LEU O    O  -9.927   5.054   2.578 1.00 . A A . 435 LEU O    1 1 
        9 13574 1 1 91 PHE C    C  -6.561   6.439   1.489 1.00 . A A . 436 PHE C    1 1 
        9 13575 1 1 91 PHE CA   C  -7.234   5.308   2.211 1.00 . A A . 436 PHE CA   1 1 
        9 13576 1 1 91 PHE CB   C  -6.146   4.341   2.749 1.00 . A A . 436 PHE CB   1 1 
        9 13577 1 1 91 PHE CD1  C  -7.894   3.160   4.161 1.00 . A A . 436 PHE CD1  1 1 
        9 13578 1 1 91 PHE CD2  C  -5.762   2.138   3.897 1.00 . A A . 436 PHE CD2  1 1 
        9 13579 1 1 91 PHE CE1  C  -8.304   2.108   4.956 1.00 . A A . 436 PHE CE1  1 1 
        9 13580 1 1 91 PHE CE2  C  -6.164   1.083   4.693 1.00 . A A . 436 PHE CE2  1 1 
        9 13581 1 1 91 PHE CG   C  -6.618   3.189   3.620 1.00 . A A . 436 PHE CG   1 1 
        9 13582 1 1 91 PHE CZ   C  -7.436   1.068   5.222 1.00 . A A . 436 PHE CZ   1 1 
        9 13583 1 1 91 PHE H    H  -7.815   4.251   0.475 1.00 . A A . 436 PHE H    1 1 
        9 13584 1 1 91 PHE HA   H  -7.797   5.710   3.038 1.00 . A A . 436 PHE HA   1 1 
        9 13585 1 1 91 PHE HB2  H  -5.625   3.904   1.909 1.00 . A A . 436 PHE HB2  1 1 
        9 13586 1 1 91 PHE HB3  H  -5.434   4.922   3.320 1.00 . A A . 436 PHE HB3  1 1 
        9 13587 1 1 91 PHE HD1  H  -8.577   3.969   3.953 1.00 . A A . 436 PHE HD1  1 1 
        9 13588 1 1 91 PHE HD2  H  -4.765   2.145   3.484 1.00 . A A . 436 PHE HD2  1 1 
        9 13589 1 1 91 PHE HE1  H  -9.302   2.099   5.369 1.00 . A A . 436 PHE HE1  1 1 
        9 13590 1 1 91 PHE HE2  H  -5.483   0.272   4.899 1.00 . A A . 436 PHE HE2  1 1 
        9 13591 1 1 91 PHE HZ   H  -7.754   0.245   5.847 1.00 . A A . 436 PHE HZ   1 1 
        9 13592 1 1 91 PHE N    N  -8.154   4.667   1.300 1.00 . A A . 436 PHE N    1 1 
        9 13593 1 1 91 PHE O    O  -6.214   6.311   0.328 1.00 . A A . 436 PHE O    1 1 
        9 13594 1 1 92 LYS C    C  -4.379   8.833   2.263 1.00 . A A . 437 LYS C    1 1 
        9 13595 1 1 92 LYS CA   C  -5.704   8.648   1.570 1.00 . A A . 437 LYS CA   1 1 
        9 13596 1 1 92 LYS CB   C  -6.556   9.929   1.567 1.00 . A A . 437 LYS CB   1 1 
        9 13597 1 1 92 LYS CD   C  -8.645  11.072   0.635 1.00 . A A . 437 LYS CD   1 1 
        9 13598 1 1 92 LYS CE   C  -7.907  12.257   0.039 1.00 . A A . 437 LYS CE   1 1 
        9 13599 1 1 92 LYS CG   C  -7.782   9.815   0.672 1.00 . A A . 437 LYS CG   1 1 
        9 13600 1 1 92 LYS H    H  -6.753   7.601   3.063 1.00 . A A . 437 LYS H    1 1 
        9 13601 1 1 92 LYS HA   H  -5.490   8.368   0.550 1.00 . A A . 437 LYS HA   1 1 
        9 13602 1 1 92 LYS HB2  H  -6.884  10.129   2.577 1.00 . A A . 437 LYS HB2  1 1 
        9 13603 1 1 92 LYS HB3  H  -5.952  10.753   1.218 1.00 . A A . 437 LYS HB3  1 1 
        9 13604 1 1 92 LYS HD2  H  -9.521  10.874   0.032 1.00 . A A . 437 LYS HD2  1 1 
        9 13605 1 1 92 LYS HD3  H  -8.953  11.312   1.640 1.00 . A A . 437 LYS HD3  1 1 
        9 13606 1 1 92 LYS HE2  H  -7.083  12.520   0.685 1.00 . A A . 437 LYS HE2  1 1 
        9 13607 1 1 92 LYS HE3  H  -7.526  11.975  -0.931 1.00 . A A . 437 LYS HE3  1 1 
        9 13608 1 1 92 LYS HG2  H  -7.416   9.666  -0.332 1.00 . A A . 437 LYS HG2  1 1 
        9 13609 1 1 92 LYS HG3  H  -8.375   8.973   0.993 1.00 . A A . 437 LYS HG3  1 1 
        9 13610 1 1 92 LYS HZ1  H  -9.181  13.753   0.794 1.00 . A A . 437 LYS HZ1  1 1 
        9 13611 1 1 92 LYS HZ2  H  -9.563  13.202  -0.756 1.00 . A A . 437 LYS HZ2  1 1 
        9 13612 1 1 92 LYS HZ3  H  -8.250  14.217  -0.547 1.00 . A A . 437 LYS HZ3  1 1 
        9 13613 1 1 92 LYS N    N  -6.400   7.537   2.147 1.00 . A A . 437 LYS N    1 1 
        9 13614 1 1 92 LYS NZ   N  -8.781  13.437  -0.110 1.00 . A A . 437 LYS NZ   1 1 
        9 13615 1 1 92 LYS O    O  -4.314   8.922   3.497 1.00 . A A . 437 LYS O    1 1 
        9 13616 1 1 93 LEU C    C  -1.582  10.419   1.943 1.00 . A A . 438 LEU C    1 1 
        9 13617 1 1 93 LEU CA   C  -1.989   8.965   1.963 1.00 . A A . 438 LEU CA   1 1 
        9 13618 1 1 93 LEU CB   C  -1.065   8.113   1.044 1.00 . A A . 438 LEU CB   1 1 
        9 13619 1 1 93 LEU CD1  C   1.225   8.940   1.874 1.00 . A A . 438 LEU CD1  1 1 
        9 13620 1 1 93 LEU CD2  C   0.275   6.807   2.756 1.00 . A A . 438 LEU CD2  1 1 
        9 13621 1 1 93 LEU CG   C   0.360   7.734   1.558 1.00 . A A . 438 LEU CG   1 1 
        9 13622 1 1 93 LEU H    H  -3.516   8.942   0.517 1.00 . A A . 438 LEU H    1 1 
        9 13623 1 1 93 LEU HA   H  -1.956   8.583   2.971 1.00 . A A . 438 LEU HA   1 1 
        9 13624 1 1 93 LEU HB2  H  -1.584   7.191   0.834 1.00 . A A . 438 LEU HB2  1 1 
        9 13625 1 1 93 LEU HB3  H  -0.952   8.648   0.112 1.00 . A A . 438 LEU HB3  1 1 
        9 13626 1 1 93 LEU HD11 H   0.741   9.540   2.631 1.00 . A A . 438 LEU HD11 1 1 
        9 13627 1 1 93 LEU HD12 H   1.355   9.532   0.980 1.00 . A A . 438 LEU HD12 1 1 
        9 13628 1 1 93 LEU HD13 H   2.190   8.616   2.233 1.00 . A A . 438 LEU HD13 1 1 
        9 13629 1 1 93 LEU HD21 H  -0.258   7.301   3.555 1.00 . A A . 438 LEU HD21 1 1 
        9 13630 1 1 93 LEU HD22 H   1.270   6.554   3.088 1.00 . A A . 438 LEU HD22 1 1 
        9 13631 1 1 93 LEU HD23 H  -0.252   5.905   2.480 1.00 . A A . 438 LEU HD23 1 1 
        9 13632 1 1 93 LEU HG   H   0.864   7.195   0.768 1.00 . A A . 438 LEU HG   1 1 
        9 13633 1 1 93 LEU N    N  -3.345   8.899   1.477 1.00 . A A . 438 LEU N    1 1 
        9 13634 1 1 93 LEU O    O  -1.656  11.089   0.913 1.00 . A A . 438 LEU O    1 1 
        9 13635 1 1 94 HIS C    C   0.579  12.387   3.685 1.00 . A A . 439 HIS C    1 1 
        9 13636 1 1 94 HIS CA   C  -0.849  12.288   3.232 1.00 . A A . 439 HIS CA   1 1 
        9 13637 1 1 94 HIS CB   C  -1.809  12.986   4.198 1.00 . A A . 439 HIS CB   1 1 
        9 13638 1 1 94 HIS CD2  C  -4.121  11.966   3.730 1.00 . A A . 439 HIS CD2  1 1 
        9 13639 1 1 94 HIS CE1  C  -5.075  13.662   2.762 1.00 . A A . 439 HIS CE1  1 1 
        9 13640 1 1 94 HIS CG   C  -3.223  12.961   3.709 1.00 . A A . 439 HIS CG   1 1 
        9 13641 1 1 94 HIS H    H  -1.187  10.324   3.864 1.00 . A A . 439 HIS H    1 1 
        9 13642 1 1 94 HIS HA   H  -0.930  12.757   2.262 1.00 . A A . 439 HIS HA   1 1 
        9 13643 1 1 94 HIS HB2  H  -1.785  12.460   5.140 1.00 . A A . 439 HIS HB2  1 1 
        9 13644 1 1 94 HIS HB3  H  -1.521  14.010   4.353 1.00 . A A . 439 HIS HB3  1 1 
        9 13645 1 1 94 HIS HD1  H  -3.464  14.914   2.919 1.00 . A A . 439 HIS HD1  1 1 
        9 13646 1 1 94 HIS HD2  H  -3.921  10.958   4.079 1.00 . A A . 439 HIS HD2  1 1 
        9 13647 1 1 94 HIS HE1  H  -5.824  14.229   2.231 1.00 . A A . 439 HIS HE1  1 1 
        9 13648 1 1 94 HIS HE2  H  -6.158  12.176   3.465 1.00 . A A . 439 HIS HE2  1 1 
        9 13649 1 1 94 HIS N    N  -1.219  10.910   3.072 1.00 . A A . 439 HIS N    1 1 
        9 13650 1 1 94 HIS ND1  N  -3.849  14.021   3.092 1.00 . A A . 439 HIS ND1  1 1 
        9 13651 1 1 94 HIS NE2  N  -5.262  12.426   3.144 1.00 . A A . 439 HIS NE2  1 1 
        9 13652 1 1 94 HIS O    O   0.966  11.726   4.635 1.00 . A A . 439 HIS O    1 1 
        9 13653 1 1 95 PHE C    C   2.997  14.440   4.286 1.00 . A A . 440 PHE C    1 1 
        9 13654 1 1 95 PHE CA   C   2.759  13.296   3.359 1.00 . A A . 440 PHE CA   1 1 
        9 13655 1 1 95 PHE CB   C   3.643  13.433   2.124 1.00 . A A . 440 PHE CB   1 1 
        9 13656 1 1 95 PHE CD1  C   4.486  11.148   1.646 1.00 . A A . 440 PHE CD1  1 1 
        9 13657 1 1 95 PHE CD2  C   2.963  12.113   0.119 1.00 . A A . 440 PHE CD2  1 1 
        9 13658 1 1 95 PHE CE1  C   4.548  10.017   0.877 1.00 . A A . 440 PHE CE1  1 1 
        9 13659 1 1 95 PHE CE2  C   3.019  10.981  -0.659 1.00 . A A . 440 PHE CE2  1 1 
        9 13660 1 1 95 PHE CG   C   3.694  12.208   1.277 1.00 . A A . 440 PHE CG   1 1 
        9 13661 1 1 95 PHE CZ   C   3.813   9.931  -0.280 1.00 . A A . 440 PHE CZ   1 1 
        9 13662 1 1 95 PHE H    H   1.012  13.739   2.289 1.00 . A A . 440 PHE H    1 1 
        9 13663 1 1 95 PHE HA   H   3.030  12.385   3.871 1.00 . A A . 440 PHE HA   1 1 
        9 13664 1 1 95 PHE HB2  H   3.266  14.239   1.512 1.00 . A A . 440 PHE HB2  1 1 
        9 13665 1 1 95 PHE HB3  H   4.650  13.673   2.435 1.00 . A A . 440 PHE HB3  1 1 
        9 13666 1 1 95 PHE HD1  H   5.064  11.210   2.555 1.00 . A A . 440 PHE HD1  1 1 
        9 13667 1 1 95 PHE HD2  H   2.336  12.937  -0.183 1.00 . A A . 440 PHE HD2  1 1 
        9 13668 1 1 95 PHE HE1  H   5.175   9.196   1.185 1.00 . A A . 440 PHE HE1  1 1 
        9 13669 1 1 95 PHE HE2  H   2.438  10.918  -1.566 1.00 . A A . 440 PHE HE2  1 1 
        9 13670 1 1 95 PHE HZ   H   3.862   9.041  -0.889 1.00 . A A . 440 PHE HZ   1 1 
        9 13671 1 1 95 PHE N    N   1.364  13.189   3.019 1.00 . A A . 440 PHE N    1 1 
        9 13672 1 1 95 PHE O    O   2.715  15.595   3.969 1.00 . A A . 440 PHE O    1 1 
        9 13673 1 1 96 THR C    C   5.255  15.357   6.490 1.00 . A A . 441 THR C    1 1 
        9 13674 1 1 96 THR CA   C   3.756  15.054   6.462 1.00 . A A . 441 THR CA   1 1 
        9 13675 1 1 96 THR CB   C   3.257  14.531   7.852 1.00 . A A . 441 THR CB   1 1 
        9 13676 1 1 96 THR CG2  C   3.958  13.236   8.253 1.00 . A A . 441 THR CG2  1 1 
        9 13677 1 1 96 THR H    H   3.705  13.159   5.589 1.00 . A A . 441 THR H    1 1 
        9 13678 1 1 96 THR HA   H   3.222  15.962   6.220 1.00 . A A . 441 THR HA   1 1 
        9 13679 1 1 96 THR HB   H   2.197  14.340   7.761 1.00 . A A . 441 THR HB   1 1 
        9 13680 1 1 96 THR HG1  H   4.335  15.419   9.244 1.00 . A A . 441 THR HG1  1 1 
        9 13681 1 1 96 THR HG21 H   3.756  12.473   7.517 1.00 . A A . 441 THR HG21 1 1 
        9 13682 1 1 96 THR HG22 H   3.592  12.913   9.217 1.00 . A A . 441 THR HG22 1 1 
        9 13683 1 1 96 THR HG23 H   5.023  13.406   8.310 1.00 . A A . 441 THR HG23 1 1 
        9 13684 1 1 96 THR N    N   3.488  14.105   5.437 1.00 . A A . 441 THR N    1 1 
        9 13685 1 1 96 THR O    O   6.087  14.500   6.127 1.00 . A A . 441 THR O    1 1 
        9 13686 1 1 96 THR OG1  O   3.448  15.519   8.876 1.00 . A A . 441 THR OG1  1 1 
        9 13687 1 1 97 SER C    C   7.073  18.083   7.996 1.00 . A A . 442 SER C    1 1 
        9 13688 1 1 97 SER CA   C   6.969  16.981   6.955 1.00 . A A . 442 SER CA   1 1 
        9 13689 1 1 97 SER CB   C   7.506  17.440   5.588 1.00 . A A . 442 SER CB   1 1 
        9 13690 1 1 97 SER H    H   4.912  17.223   7.082 1.00 . A A . 442 SER H    1 1 
        9 13691 1 1 97 SER HA   H   7.542  16.134   7.298 1.00 . A A . 442 SER HA   1 1 
        9 13692 1 1 97 SER HB2  H   6.905  18.260   5.224 1.00 . A A . 442 SER HB2  1 1 
        9 13693 1 1 97 SER HB3  H   8.534  17.757   5.687 1.00 . A A . 442 SER HB3  1 1 
        9 13694 1 1 97 SER HG   H   6.849  15.717   5.044 1.00 . A A . 442 SER HG   1 1 
        9 13695 1 1 97 SER N    N   5.598  16.561   6.852 1.00 . A A . 442 SER N    1 1 
        9 13696 1 1 97 SER O    O   6.946  19.269   7.643 1.00 . A A . 442 SER O    1 1 
        9 13697 1 1 97 SER OXT  O   7.224  17.752   9.186 1.00 . A A . 442 SER OXT  1 1 
        9 13698 1 1 97 SER OG   O   7.443  16.368   4.642 1.00 . A A . 442 SER OG   1 1 
       10 13699 1 1  1 GLY C    C -17.820   1.607   8.160 1.00 . A A . 346 GLY C    1 1 
       10 13700 1 1  1 GLY CA   C -17.485   0.411   9.009 1.00 . A A . 346 GLY CA   1 1 
       10 13701 1 1  1 GLY H1   H -19.356  -0.456   8.880 1.00 . A A . 346 GLY H1   1 1 
       10 13702 1 1  1 GLY H2   H -18.117  -1.542   9.299 1.00 . A A . 346 GLY H2   1 1 
       10 13703 1 1  1 GLY H3   H -18.259  -0.977   7.711 1.00 . A A . 346 GLY H3   1 1 
       10 13704 1 1  1 GLY HA2  H -17.597   0.687  10.047 1.00 . A A . 346 GLY HA2  1 1 
       10 13705 1 1  1 GLY HA3  H -16.460   0.125   8.827 1.00 . A A . 346 GLY HA3  1 1 
       10 13706 1 1  1 GLY N    N -18.365  -0.721   8.712 1.00 . A A . 346 GLY N    1 1 
       10 13707 1 1  1 GLY O    O -18.988   1.843   7.852 1.00 . A A . 346 GLY O    1 1 
       10 13708 1 1  2 SER C    C -16.655   3.287   5.507 1.00 . A A . 347 SER C    1 1 
       10 13709 1 1  2 SER CA   C -17.019   3.529   6.977 1.00 . A A . 347 SER CA   1 1 
       10 13710 1 1  2 SER CB   C -16.221   4.692   7.572 1.00 . A A . 347 SER CB   1 1 
       10 13711 1 1  2 SER H    H -15.905   2.109   8.037 1.00 . A A . 347 SER H    1 1 
       10 13712 1 1  2 SER HA   H -18.067   3.778   7.031 1.00 . A A . 347 SER HA   1 1 
       10 13713 1 1  2 SER HB2  H -16.274   5.542   6.906 1.00 . A A . 347 SER HB2  1 1 
       10 13714 1 1  2 SER HB3  H -16.642   4.960   8.529 1.00 . A A . 347 SER HB3  1 1 
       10 13715 1 1  2 SER HG   H -14.673   3.468   7.378 1.00 . A A . 347 SER HG   1 1 
       10 13716 1 1  2 SER N    N -16.818   2.352   7.775 1.00 . A A . 347 SER N    1 1 
       10 13717 1 1  2 SER O    O -15.653   2.620   5.200 1.00 . A A . 347 SER O    1 1 
       10 13718 1 1  2 SER OG   O -14.849   4.340   7.754 1.00 . A A . 347 SER OG   1 1 
       10 13719 1 1  3 GLN C    C -16.553   4.960   2.668 1.00 . A A . 348 GLN C    1 1 
       10 13720 1 1  3 GLN CA   C -17.265   3.710   3.180 1.00 . A A . 348 GLN CA   1 1 
       10 13721 1 1  3 GLN CB   C -18.592   3.512   2.411 1.00 . A A . 348 GLN CB   1 1 
       10 13722 1 1  3 GLN CD   C -19.683   1.790   3.985 1.00 . A A . 348 GLN CD   1 1 
       10 13723 1 1  3 GLN CG   C -19.278   2.141   2.567 1.00 . A A . 348 GLN CG   1 1 
       10 13724 1 1  3 GLN H    H -18.282   4.280   4.936 1.00 . A A . 348 GLN H    1 1 
       10 13725 1 1  3 GLN HA   H -16.626   2.856   3.009 1.00 . A A . 348 GLN HA   1 1 
       10 13726 1 1  3 GLN HB2  H -19.289   4.260   2.753 1.00 . A A . 348 GLN HB2  1 1 
       10 13727 1 1  3 GLN HB3  H -18.406   3.681   1.360 1.00 . A A . 348 GLN HB3  1 1 
       10 13728 1 1  3 GLN HE21 H -21.433   2.669   3.738 1.00 . A A . 348 GLN HE21 1 1 
       10 13729 1 1  3 GLN HE22 H -21.153   1.961   5.285 1.00 . A A . 348 GLN HE22 1 1 
       10 13730 1 1  3 GLN HG2  H -20.169   2.128   1.958 1.00 . A A . 348 GLN HG2  1 1 
       10 13731 1 1  3 GLN HG3  H -18.597   1.384   2.204 1.00 . A A . 348 GLN HG3  1 1 
       10 13732 1 1  3 GLN N    N -17.480   3.808   4.617 1.00 . A A . 348 GLN N    1 1 
       10 13733 1 1  3 GLN NE2  N -20.868   2.176   4.371 1.00 . A A . 348 GLN NE2  1 1 
       10 13734 1 1  3 GLN O    O -16.266   5.091   1.471 1.00 . A A . 348 GLN O    1 1 
       10 13735 1 1  3 GLN OE1  O -18.921   1.177   4.725 1.00 . A A . 348 GLN OE1  1 1 
       10 13736 1 1  4 LEU C    C -14.077   6.819   3.385 1.00 . A A . 349 LEU C    1 1 
       10 13737 1 1  4 LEU CA   C -15.570   7.086   3.258 1.00 . A A . 349 LEU CA   1 1 
       10 13738 1 1  4 LEU CB   C -16.005   8.242   4.182 1.00 . A A . 349 LEU CB   1 1 
       10 13739 1 1  4 LEU CD1  C -17.766   9.814   5.042 1.00 . A A . 349 LEU CD1  1 1 
       10 13740 1 1  4 LEU CD2  C -17.838   9.067   2.659 1.00 . A A . 349 LEU CD2  1 1 
       10 13741 1 1  4 LEU CG   C -17.477   8.670   4.086 1.00 . A A . 349 LEU CG   1 1 
       10 13742 1 1  4 LEU H    H -16.600   5.719   4.486 1.00 . A A . 349 LEU H    1 1 
       10 13743 1 1  4 LEU HA   H -15.785   7.345   2.232 1.00 . A A . 349 LEU HA   1 1 
       10 13744 1 1  4 LEU HB2  H -15.810   7.943   5.201 1.00 . A A . 349 LEU HB2  1 1 
       10 13745 1 1  4 LEU HB3  H -15.391   9.102   3.960 1.00 . A A . 349 LEU HB3  1 1 
       10 13746 1 1  4 LEU HD11 H -18.805  10.100   4.961 1.00 . A A . 349 LEU HD11 1 1 
       10 13747 1 1  4 LEU HD12 H -17.143  10.658   4.790 1.00 . A A . 349 LEU HD12 1 1 
       10 13748 1 1  4 LEU HD13 H -17.553   9.504   6.053 1.00 . A A . 349 LEU HD13 1 1 
       10 13749 1 1  4 LEU HD21 H -17.703   8.220   2.001 1.00 . A A . 349 LEU HD21 1 1 
       10 13750 1 1  4 LEU HD22 H -17.205   9.882   2.337 1.00 . A A . 349 LEU HD22 1 1 
       10 13751 1 1  4 LEU HD23 H -18.872   9.378   2.623 1.00 . A A . 349 LEU HD23 1 1 
       10 13752 1 1  4 LEU HG   H -18.102   7.839   4.377 1.00 . A A . 349 LEU HG   1 1 
       10 13753 1 1  4 LEU N    N -16.295   5.875   3.570 1.00 . A A . 349 LEU N    1 1 
       10 13754 1 1  4 LEU O    O -13.673   5.950   4.170 1.00 . A A . 349 LEU O    1 1 
       10 13755 1 1  5 PRO C    C -11.179   7.489   4.014 1.00 . A A . 350 PRO C    1 1 
       10 13756 1 1  5 PRO CA   C -11.785   7.315   2.613 1.00 . A A . 350 PRO CA   1 1 
       10 13757 1 1  5 PRO CB   C -11.253   8.402   1.664 1.00 . A A . 350 PRO CB   1 1 
       10 13758 1 1  5 PRO CD   C -13.632   8.503   1.582 1.00 . A A . 350 PRO CD   1 1 
       10 13759 1 1  5 PRO CG   C -12.402   9.336   1.456 1.00 . A A . 350 PRO CG   1 1 
       10 13760 1 1  5 PRO HA   H -11.511   6.342   2.233 1.00 . A A . 350 PRO HA   1 1 
       10 13761 1 1  5 PRO HB2  H -10.415   8.903   2.126 1.00 . A A . 350 PRO HB2  1 1 
       10 13762 1 1  5 PRO HB3  H -10.938   7.952   0.734 1.00 . A A . 350 PRO HB3  1 1 
       10 13763 1 1  5 PRO HD2  H -14.461   9.104   1.927 1.00 . A A . 350 PRO HD2  1 1 
       10 13764 1 1  5 PRO HD3  H -13.869   8.029   0.641 1.00 . A A . 350 PRO HD3  1 1 
       10 13765 1 1  5 PRO HG2  H -12.392  10.104   2.215 1.00 . A A . 350 PRO HG2  1 1 
       10 13766 1 1  5 PRO HG3  H -12.346   9.779   0.471 1.00 . A A . 350 PRO HG3  1 1 
       10 13767 1 1  5 PRO N    N -13.239   7.504   2.586 1.00 . A A . 350 PRO N    1 1 
       10 13768 1 1  5 PRO O    O -11.543   8.397   4.768 1.00 . A A . 350 PRO O    1 1 
       10 13769 1 1  6 GLN C    C  -8.305   7.421   5.505 1.00 . A A . 351 GLN C    1 1 
       10 13770 1 1  6 GLN CA   C  -9.562   6.576   5.590 1.00 . A A . 351 GLN CA   1 1 
       10 13771 1 1  6 GLN CB   C  -9.201   5.138   5.957 1.00 . A A . 351 GLN CB   1 1 
       10 13772 1 1  6 GLN CD   C -11.429   4.584   7.054 1.00 . A A . 351 GLN CD   1 1 
       10 13773 1 1  6 GLN CG   C -10.382   4.175   6.037 1.00 . A A . 351 GLN CG   1 1 
       10 13774 1 1  6 GLN H    H -10.004   5.963   3.634 1.00 . A A . 351 GLN H    1 1 
       10 13775 1 1  6 GLN HA   H -10.216   6.983   6.346 1.00 . A A . 351 GLN HA   1 1 
       10 13776 1 1  6 GLN HB2  H  -8.511   4.756   5.218 1.00 . A A . 351 GLN HB2  1 1 
       10 13777 1 1  6 GLN HB3  H  -8.707   5.145   6.917 1.00 . A A . 351 GLN HB3  1 1 
       10 13778 1 1  6 GLN HE21 H -12.460   5.580   5.679 1.00 . A A . 351 GLN HE21 1 1 
       10 13779 1 1  6 GLN HE22 H -13.120   5.561   7.265 1.00 . A A . 351 GLN HE22 1 1 
       10 13780 1 1  6 GLN HG2  H -10.859   4.129   5.067 1.00 . A A . 351 GLN HG2  1 1 
       10 13781 1 1  6 GLN HG3  H -10.011   3.195   6.296 1.00 . A A . 351 GLN HG3  1 1 
       10 13782 1 1  6 GLN N    N -10.256   6.622   4.321 1.00 . A A . 351 GLN N    1 1 
       10 13783 1 1  6 GLN NE2  N -12.417   5.314   6.625 1.00 . A A . 351 GLN NE2  1 1 
       10 13784 1 1  6 GLN O    O  -7.656   7.472   4.456 1.00 . A A . 351 GLN O    1 1 
       10 13785 1 1  6 GLN OE1  O -11.358   4.217   8.221 1.00 . A A . 351 GLN OE1  1 1 
       10 13786 1 1  7 ASN C    C  -5.640   8.320   7.222 1.00 . A A . 352 ASN C    1 1 
       10 13787 1 1  7 ASN CA   C  -6.814   8.973   6.537 1.00 . A A . 352 ASN CA   1 1 
       10 13788 1 1  7 ASN CB   C  -7.120  10.321   7.232 1.00 . A A . 352 ASN CB   1 1 
       10 13789 1 1  7 ASN CG   C  -7.361  10.201   8.746 1.00 . A A . 352 ASN CG   1 1 
       10 13790 1 1  7 ASN H    H  -8.481   8.005   7.397 1.00 . A A . 352 ASN H    1 1 
       10 13791 1 1  7 ASN HA   H  -6.565   9.170   5.504 1.00 . A A . 352 ASN HA   1 1 
       10 13792 1 1  7 ASN HB2  H  -6.286  10.989   7.069 1.00 . A A . 352 ASN HB2  1 1 
       10 13793 1 1  7 ASN HB3  H  -8.005  10.740   6.777 1.00 . A A . 352 ASN HB3  1 1 
       10 13794 1 1  7 ASN HD21 H  -5.454  10.651   9.172 1.00 . A A . 352 ASN HD21 1 1 
       10 13795 1 1  7 ASN HD22 H  -6.490  10.321  10.507 1.00 . A A . 352 ASN HD22 1 1 
       10 13796 1 1  7 ASN N    N  -7.966   8.097   6.566 1.00 . A A . 352 ASN N    1 1 
       10 13797 1 1  7 ASN ND2  N  -6.334  10.418   9.543 1.00 . A A . 352 ASN ND2  1 1 
       10 13798 1 1  7 ASN O    O  -5.787   7.673   8.258 1.00 . A A . 352 ASN O    1 1 
       10 13799 1 1  7 ASN OD1  O  -8.477   9.953   9.188 1.00 . A A . 352 ASN OD1  1 1 
       10 13800 1 1  8 ILE C    C  -2.153   8.962   6.875 1.00 . A A . 353 ILE C    1 1 
       10 13801 1 1  8 ILE CA   C  -3.253   7.970   7.166 1.00 . A A . 353 ILE CA   1 1 
       10 13802 1 1  8 ILE CB   C  -2.853   6.565   6.622 1.00 . A A . 353 ILE CB   1 1 
       10 13803 1 1  8 ILE CD1  C  -2.554   5.174   4.474 1.00 . A A . 353 ILE CD1  1 1 
       10 13804 1 1  8 ILE CG1  C  -2.951   6.506   5.083 1.00 . A A . 353 ILE CG1  1 1 
       10 13805 1 1  8 ILE CG2  C  -3.650   5.444   7.291 1.00 . A A . 353 ILE CG2  1 1 
       10 13806 1 1  8 ILE H    H  -4.439   8.896   5.742 1.00 . A A . 353 ILE H    1 1 
       10 13807 1 1  8 ILE HA   H  -3.378   7.909   8.239 1.00 . A A . 353 ILE HA   1 1 
       10 13808 1 1  8 ILE HB   H  -1.817   6.450   6.902 1.00 . A A . 353 ILE HB   1 1 
       10 13809 1 1  8 ILE HD11 H  -2.687   5.215   3.403 1.00 . A A . 353 ILE HD11 1 1 
       10 13810 1 1  8 ILE HD12 H  -3.176   4.392   4.883 1.00 . A A . 353 ILE HD12 1 1 
       10 13811 1 1  8 ILE HD13 H  -1.519   4.966   4.700 1.00 . A A . 353 ILE HD13 1 1 
       10 13812 1 1  8 ILE HG12 H  -3.973   6.704   4.792 1.00 . A A . 353 ILE HG12 1 1 
       10 13813 1 1  8 ILE HG13 H  -2.317   7.272   4.663 1.00 . A A . 353 ILE HG13 1 1 
       10 13814 1 1  8 ILE HG21 H  -4.704   5.605   7.121 1.00 . A A . 353 ILE HG21 1 1 
       10 13815 1 1  8 ILE HG22 H  -3.454   5.451   8.353 1.00 . A A . 353 ILE HG22 1 1 
       10 13816 1 1  8 ILE HG23 H  -3.359   4.492   6.875 1.00 . A A . 353 ILE HG23 1 1 
       10 13817 1 1  8 ILE N    N  -4.493   8.457   6.619 1.00 . A A . 353 ILE N    1 1 
       10 13818 1 1  8 ILE O    O  -2.102   9.550   5.783 1.00 . A A . 353 ILE O    1 1 
       10 13819 1 1  9 GLN C    C   1.059   9.317   7.592 1.00 . A A . 354 GLN C    1 1 
       10 13820 1 1  9 GLN CA   C  -0.223  10.107   7.630 1.00 . A A . 354 GLN CA   1 1 
       10 13821 1 1  9 GLN CB   C  -0.156  11.197   8.739 1.00 . A A . 354 GLN CB   1 1 
       10 13822 1 1  9 GLN CD   C  -2.637  11.339   9.463 1.00 . A A . 354 GLN CD   1 1 
       10 13823 1 1  9 GLN CG   C  -1.423  12.073   8.892 1.00 . A A . 354 GLN CG   1 1 
       10 13824 1 1  9 GLN H    H  -1.406   8.740   8.700 1.00 . A A . 354 GLN H    1 1 
       10 13825 1 1  9 GLN HA   H  -0.368  10.583   6.671 1.00 . A A . 354 GLN HA   1 1 
       10 13826 1 1  9 GLN HB2  H   0.032  10.714   9.684 1.00 . A A . 354 GLN HB2  1 1 
       10 13827 1 1  9 GLN HB3  H   0.678  11.848   8.518 1.00 . A A . 354 GLN HB3  1 1 
       10 13828 1 1  9 GLN HE21 H  -1.476  10.221  10.628 1.00 . A A . 354 GLN HE21 1 1 
       10 13829 1 1  9 GLN HE22 H  -3.155   9.905  10.745 1.00 . A A . 354 GLN HE22 1 1 
       10 13830 1 1  9 GLN HG2  H  -1.195  12.892   9.559 1.00 . A A . 354 GLN HG2  1 1 
       10 13831 1 1  9 GLN HG3  H  -1.688  12.482   7.928 1.00 . A A . 354 GLN HG3  1 1 
       10 13832 1 1  9 GLN N    N  -1.307   9.197   7.836 1.00 . A A . 354 GLN N    1 1 
       10 13833 1 1  9 GLN NE2  N  -2.403  10.404  10.361 1.00 . A A . 354 GLN NE2  1 1 
       10 13834 1 1  9 GLN O    O   1.314   8.484   8.471 1.00 . A A . 354 GLN O    1 1 
       10 13835 1 1  9 GLN OE1  O  -3.782  11.646   9.123 1.00 . A A . 354 GLN OE1  1 1 
       10 13836 1 1 10 PHE C    C   4.212   9.803   6.007 1.00 . A A . 355 PHE C    1 1 
       10 13837 1 1 10 PHE CA   C   3.105   8.885   6.412 1.00 . A A . 355 PHE CA   1 1 
       10 13838 1 1 10 PHE CB   C   2.994   7.690   5.446 1.00 . A A . 355 PHE CB   1 1 
       10 13839 1 1 10 PHE CD1  C   3.189   5.553   6.744 1.00 . A A . 355 PHE CD1  1 1 
       10 13840 1 1 10 PHE CD2  C   1.026   6.190   5.963 1.00 . A A . 355 PHE CD2  1 1 
       10 13841 1 1 10 PHE CE1  C   2.657   4.418   7.316 1.00 . A A . 355 PHE CE1  1 1 
       10 13842 1 1 10 PHE CE2  C   0.491   5.049   6.539 1.00 . A A . 355 PHE CE2  1 1 
       10 13843 1 1 10 PHE CG   C   2.383   6.455   6.058 1.00 . A A . 355 PHE CG   1 1 
       10 13844 1 1 10 PHE CZ   C   1.307   4.168   7.214 1.00 . A A . 355 PHE CZ   1 1 
       10 13845 1 1 10 PHE H    H   1.618  10.286   5.967 1.00 . A A . 355 PHE H    1 1 
       10 13846 1 1 10 PHE HA   H   3.365   8.491   7.384 1.00 . A A . 355 PHE HA   1 1 
       10 13847 1 1 10 PHE HB2  H   2.385   7.975   4.601 1.00 . A A . 355 PHE HB2  1 1 
       10 13848 1 1 10 PHE HB3  H   3.983   7.435   5.091 1.00 . A A . 355 PHE HB3  1 1 
       10 13849 1 1 10 PHE HD1  H   4.248   5.748   6.824 1.00 . A A . 355 PHE HD1  1 1 
       10 13850 1 1 10 PHE HD2  H   0.384   6.879   5.434 1.00 . A A . 355 PHE HD2  1 1 
       10 13851 1 1 10 PHE HE1  H   3.296   3.727   7.845 1.00 . A A . 355 PHE HE1  1 1 
       10 13852 1 1 10 PHE HE2  H  -0.566   4.839   6.466 1.00 . A A . 355 PHE HE2  1 1 
       10 13853 1 1 10 PHE HZ   H   0.889   3.278   7.662 1.00 . A A . 355 PHE HZ   1 1 
       10 13854 1 1 10 PHE N    N   1.859   9.576   6.607 1.00 . A A . 355 PHE N    1 1 
       10 13855 1 1 10 PHE O    O   3.987  10.875   5.451 1.00 . A A . 355 PHE O    1 1 
       10 13856 1 1 11 SER C    C   7.024   9.546   4.589 1.00 . A A . 356 SER C    1 1 
       10 13857 1 1 11 SER CA   C   6.564  10.093   5.950 1.00 . A A . 356 SER CA   1 1 
       10 13858 1 1 11 SER CB   C   7.605   9.857   7.025 1.00 . A A . 356 SER CB   1 1 
       10 13859 1 1 11 SER H    H   5.494   8.549   6.799 1.00 . A A . 356 SER H    1 1 
       10 13860 1 1 11 SER HA   H   6.333  11.146   5.885 1.00 . A A . 356 SER HA   1 1 
       10 13861 1 1 11 SER HB2  H   7.899   8.819   7.031 1.00 . A A . 356 SER HB2  1 1 
       10 13862 1 1 11 SER HB3  H   8.463  10.483   6.836 1.00 . A A . 356 SER HB3  1 1 
       10 13863 1 1 11 SER HG   H   6.117  10.264   8.239 1.00 . A A . 356 SER HG   1 1 
       10 13864 1 1 11 SER N    N   5.390   9.392   6.309 1.00 . A A . 356 SER N    1 1 
       10 13865 1 1 11 SER O    O   6.969   8.345   4.373 1.00 . A A . 356 SER O    1 1 
       10 13866 1 1 11 SER OG   O   7.079  10.199   8.304 1.00 . A A . 356 SER OG   1 1 
       10 13867 1 1 12 PRO C    C   8.792   8.852   2.170 1.00 . A A . 357 PRO C    1 1 
       10 13868 1 1 12 PRO CA   C   7.801  10.030   2.259 1.00 . A A . 357 PRO CA   1 1 
       10 13869 1 1 12 PRO CB   C   8.439  11.299   1.700 1.00 . A A . 357 PRO CB   1 1 
       10 13870 1 1 12 PRO CD   C   7.539  11.884   3.834 1.00 . A A . 357 PRO CD   1 1 
       10 13871 1 1 12 PRO CG   C   7.784  12.405   2.448 1.00 . A A . 357 PRO CG   1 1 
       10 13872 1 1 12 PRO HA   H   6.926   9.788   1.673 1.00 . A A . 357 PRO HA   1 1 
       10 13873 1 1 12 PRO HB2  H   9.504  11.272   1.879 1.00 . A A . 357 PRO HB2  1 1 
       10 13874 1 1 12 PRO HB3  H   8.246  11.377   0.642 1.00 . A A . 357 PRO HB3  1 1 
       10 13875 1 1 12 PRO HD2  H   8.366  12.126   4.484 1.00 . A A . 357 PRO HD2  1 1 
       10 13876 1 1 12 PRO HD3  H   6.620  12.295   4.224 1.00 . A A . 357 PRO HD3  1 1 
       10 13877 1 1 12 PRO HG2  H   8.438  13.265   2.482 1.00 . A A . 357 PRO HG2  1 1 
       10 13878 1 1 12 PRO HG3  H   6.847  12.664   1.975 1.00 . A A . 357 PRO HG3  1 1 
       10 13879 1 1 12 PRO N    N   7.422  10.423   3.643 1.00 . A A . 357 PRO N    1 1 
       10 13880 1 1 12 PRO O    O   8.749   8.070   1.214 1.00 . A A . 357 PRO O    1 1 
       10 13881 1 1 13 SER C    C  10.106   6.352   3.737 1.00 . A A . 358 SER C    1 1 
       10 13882 1 1 13 SER CA   C  10.655   7.681   3.172 1.00 . A A . 358 SER CA   1 1 
       10 13883 1 1 13 SER CB   C  11.892   8.155   3.958 1.00 . A A . 358 SER CB   1 1 
       10 13884 1 1 13 SER H    H   9.607   9.346   3.918 1.00 . A A . 358 SER H    1 1 
       10 13885 1 1 13 SER HA   H  10.948   7.513   2.146 1.00 . A A . 358 SER HA   1 1 
       10 13886 1 1 13 SER HB2  H  12.242   9.091   3.548 1.00 . A A . 358 SER HB2  1 1 
       10 13887 1 1 13 SER HB3  H  11.617   8.304   4.991 1.00 . A A . 358 SER HB3  1 1 
       10 13888 1 1 13 SER HG   H  12.579   6.363   3.659 1.00 . A A . 358 SER HG   1 1 
       10 13889 1 1 13 SER N    N   9.648   8.715   3.164 1.00 . A A . 358 SER N    1 1 
       10 13890 1 1 13 SER O    O  10.848   5.368   3.858 1.00 . A A . 358 SER O    1 1 
       10 13891 1 1 13 SER OG   O  12.962   7.212   3.906 1.00 . A A . 358 SER OG   1 1 
       10 13892 1 1 14 ALA C    C   7.962   4.169   3.382 1.00 . A A . 359 ALA C    1 1 
       10 13893 1 1 14 ALA CA   C   8.226   5.088   4.565 1.00 . A A . 359 ALA CA   1 1 
       10 13894 1 1 14 ALA CB   C   6.938   5.363   5.330 1.00 . A A . 359 ALA CB   1 1 
       10 13895 1 1 14 ALA H    H   8.278   7.128   4.027 1.00 . A A . 359 ALA H    1 1 
       10 13896 1 1 14 ALA HA   H   8.934   4.605   5.224 1.00 . A A . 359 ALA HA   1 1 
       10 13897 1 1 14 ALA HB1  H   6.531   4.431   5.698 1.00 . A A . 359 ALA HB1  1 1 
       10 13898 1 1 14 ALA HB2  H   6.222   5.834   4.672 1.00 . A A . 359 ALA HB2  1 1 
       10 13899 1 1 14 ALA HB3  H   7.145   6.018   6.163 1.00 . A A . 359 ALA HB3  1 1 
       10 13900 1 1 14 ALA N    N   8.834   6.318   4.091 1.00 . A A . 359 ALA N    1 1 
       10 13901 1 1 14 ALA O    O   7.623   4.632   2.291 1.00 . A A . 359 ALA O    1 1 
       10 13902 1 1 15 LYS C    C   6.542   1.387   2.517 1.00 . A A . 360 LYS C    1 1 
       10 13903 1 1 15 LYS CA   C   7.967   1.893   2.555 1.00 . A A . 360 LYS CA   1 1 
       10 13904 1 1 15 LYS CB   C   8.918   0.724   2.819 1.00 . A A . 360 LYS CB   1 1 
       10 13905 1 1 15 LYS CD   C  11.254  -0.068   3.290 1.00 . A A . 360 LYS CD   1 1 
       10 13906 1 1 15 LYS CE   C  12.712   0.336   3.469 1.00 . A A . 360 LYS CE   1 1 
       10 13907 1 1 15 LYS CG   C  10.378   1.129   2.953 1.00 . A A . 360 LYS CG   1 1 
       10 13908 1 1 15 LYS H    H   8.330   2.593   4.506 1.00 . A A . 360 LYS H    1 1 
       10 13909 1 1 15 LYS HA   H   8.204   2.320   1.597 1.00 . A A . 360 LYS HA   1 1 
       10 13910 1 1 15 LYS HB2  H   8.618   0.208   3.718 1.00 . A A . 360 LYS HB2  1 1 
       10 13911 1 1 15 LYS HB3  H   8.839   0.032   1.993 1.00 . A A . 360 LYS HB3  1 1 
       10 13912 1 1 15 LYS HD2  H  10.900  -0.507   4.211 1.00 . A A . 360 LYS HD2  1 1 
       10 13913 1 1 15 LYS HD3  H  11.180  -0.793   2.492 1.00 . A A . 360 LYS HD3  1 1 
       10 13914 1 1 15 LYS HE2  H  13.291  -0.543   3.706 1.00 . A A . 360 LYS HE2  1 1 
       10 13915 1 1 15 LYS HE3  H  13.071   0.764   2.546 1.00 . A A . 360 LYS HE3  1 1 
       10 13916 1 1 15 LYS HG2  H  10.714   1.560   2.021 1.00 . A A . 360 LYS HG2  1 1 
       10 13917 1 1 15 LYS HG3  H  10.462   1.863   3.742 1.00 . A A . 360 LYS HG3  1 1 
       10 13918 1 1 15 LYS HZ1  H  12.374   2.194   4.362 1.00 . A A . 360 LYS HZ1  1 1 
       10 13919 1 1 15 LYS HZ2  H  13.892   1.581   4.668 1.00 . A A . 360 LYS HZ2  1 1 
       10 13920 1 1 15 LYS HZ3  H  12.548   0.939   5.467 1.00 . A A . 360 LYS HZ3  1 1 
       10 13921 1 1 15 LYS N    N   8.119   2.889   3.600 1.00 . A A . 360 LYS N    1 1 
       10 13922 1 1 15 LYS NZ   N  12.892   1.317   4.561 1.00 . A A . 360 LYS NZ   1 1 
       10 13923 1 1 15 LYS O    O   5.793   1.570   3.479 1.00 . A A . 360 LYS O    1 1 
       10 13924 1 1 16 LEU C    C   4.666  -0.922   2.351 1.00 . A A . 361 LEU C    1 1 
       10 13925 1 1 16 LEU CA   C   4.828   0.180   1.284 1.00 . A A . 361 LEU CA   1 1 
       10 13926 1 1 16 LEU CB   C   4.649  -0.371  -0.160 1.00 . A A . 361 LEU CB   1 1 
       10 13927 1 1 16 LEU CD1  C   2.566  -1.864   0.075 1.00 . A A . 361 LEU CD1  1 1 
       10 13928 1 1 16 LEU CD2  C   2.326   0.524  -0.622 1.00 . A A . 361 LEU CD2  1 1 
       10 13929 1 1 16 LEU CG   C   3.214  -0.710  -0.669 1.00 . A A . 361 LEU CG   1 1 
       10 13930 1 1 16 LEU H    H   6.811   0.665   0.682 1.00 . A A . 361 LEU H    1 1 
       10 13931 1 1 16 LEU HA   H   4.111   0.967   1.474 1.00 . A A . 361 LEU HA   1 1 
       10 13932 1 1 16 LEU HB2  H   5.063   0.360  -0.838 1.00 . A A . 361 LEU HB2  1 1 
       10 13933 1 1 16 LEU HB3  H   5.250  -1.265  -0.236 1.00 . A A . 361 LEU HB3  1 1 
       10 13934 1 1 16 LEU HD11 H   2.488  -1.616   1.122 1.00 . A A . 361 LEU HD11 1 1 
       10 13935 1 1 16 LEU HD12 H   3.166  -2.754  -0.039 1.00 . A A . 361 LEU HD12 1 1 
       10 13936 1 1 16 LEU HD13 H   1.580  -2.041  -0.327 1.00 . A A . 361 LEU HD13 1 1 
       10 13937 1 1 16 LEU HD21 H   1.345   0.270  -0.997 1.00 . A A . 361 LEU HD21 1 1 
       10 13938 1 1 16 LEU HD22 H   2.752   1.299  -1.240 1.00 . A A . 361 LEU HD22 1 1 
       10 13939 1 1 16 LEU HD23 H   2.239   0.876   0.395 1.00 . A A . 361 LEU HD23 1 1 
       10 13940 1 1 16 LEU HG   H   3.292  -1.011  -1.703 1.00 . A A . 361 LEU HG   1 1 
       10 13941 1 1 16 LEU N    N   6.169   0.748   1.422 1.00 . A A . 361 LEU N    1 1 
       10 13942 1 1 16 LEU O    O   3.599  -1.098   2.943 1.00 . A A . 361 LEU O    1 1 
       10 13943 1 1 17 GLN C    C   5.475  -2.073   4.994 1.00 . A A . 362 GLN C    1 1 
       10 13944 1 1 17 GLN CA   C   5.850  -2.673   3.626 1.00 . A A . 362 GLN CA   1 1 
       10 13945 1 1 17 GLN CB   C   7.302  -3.238   3.607 1.00 . A A . 362 GLN CB   1 1 
       10 13946 1 1 17 GLN CD   C   7.618  -4.249   5.963 1.00 . A A . 362 GLN CD   1 1 
       10 13947 1 1 17 GLN CG   C   7.621  -4.483   4.464 1.00 . A A . 362 GLN CG   1 1 
       10 13948 1 1 17 GLN H    H   6.566  -1.417   2.070 1.00 . A A . 362 GLN H    1 1 
       10 13949 1 1 17 GLN HA   H   5.150  -3.456   3.376 1.00 . A A . 362 GLN HA   1 1 
       10 13950 1 1 17 GLN HB2  H   7.556  -3.476   2.587 1.00 . A A . 362 GLN HB2  1 1 
       10 13951 1 1 17 GLN HB3  H   7.957  -2.439   3.922 1.00 . A A . 362 GLN HB3  1 1 
       10 13952 1 1 17 GLN HE21 H   9.511  -3.710   5.891 1.00 . A A . 362 GLN HE21 1 1 
       10 13953 1 1 17 GLN HE22 H   8.785  -3.681   7.449 1.00 . A A . 362 GLN HE22 1 1 
       10 13954 1 1 17 GLN HG2  H   6.892  -5.248   4.245 1.00 . A A . 362 GLN HG2  1 1 
       10 13955 1 1 17 GLN HG3  H   8.596  -4.848   4.170 1.00 . A A . 362 GLN HG3  1 1 
       10 13956 1 1 17 GLN N    N   5.772  -1.622   2.608 1.00 . A A . 362 GLN N    1 1 
       10 13957 1 1 17 GLN NE2  N   8.739  -3.842   6.484 1.00 . A A . 362 GLN NE2  1 1 
       10 13958 1 1 17 GLN O    O   4.698  -2.657   5.747 1.00 . A A . 362 GLN O    1 1 
       10 13959 1 1 17 GLN OE1  O   6.609  -4.418   6.642 1.00 . A A . 362 GLN OE1  1 1 
       10 13960 1 1 18 GLU C    C   4.237   0.145   6.650 1.00 . A A . 363 GLU C    1 1 
       10 13961 1 1 18 GLU CA   C   5.722  -0.143   6.504 1.00 . A A . 363 GLU CA   1 1 
       10 13962 1 1 18 GLU CB   C   6.465   1.193   6.483 1.00 . A A . 363 GLU CB   1 1 
       10 13963 1 1 18 GLU CD   C   8.583   0.523   7.657 1.00 . A A . 363 GLU CD   1 1 
       10 13964 1 1 18 GLU CG   C   7.975   1.098   6.417 1.00 . A A . 363 GLU CG   1 1 
       10 13965 1 1 18 GLU H    H   6.514  -0.433   4.560 1.00 . A A . 363 GLU H    1 1 
       10 13966 1 1 18 GLU HA   H   6.078  -0.730   7.335 1.00 . A A . 363 GLU HA   1 1 
       10 13967 1 1 18 GLU HB2  H   6.137   1.741   5.611 1.00 . A A . 363 GLU HB2  1 1 
       10 13968 1 1 18 GLU HB3  H   6.193   1.759   7.361 1.00 . A A . 363 GLU HB3  1 1 
       10 13969 1 1 18 GLU HG2  H   8.241   0.451   5.596 1.00 . A A . 363 GLU HG2  1 1 
       10 13970 1 1 18 GLU HG3  H   8.382   2.083   6.251 1.00 . A A . 363 GLU HG3  1 1 
       10 13971 1 1 18 GLU N    N   5.970  -0.863   5.251 1.00 . A A . 363 GLU N    1 1 
       10 13972 1 1 18 GLU O    O   3.674   0.023   7.741 1.00 . A A . 363 GLU O    1 1 
       10 13973 1 1 18 GLU OE1  O   8.567   1.206   8.689 1.00 . A A . 363 GLU OE1  1 1 
       10 13974 1 1 18 GLU OE2  O   9.143  -0.582   7.606 1.00 . A A . 363 GLU OE2  1 1 
       10 13975 1 1 19 VAL C    C   1.378  -0.433   5.836 1.00 . A A . 364 VAL C    1 1 
       10 13976 1 1 19 VAL CA   C   2.201   0.817   5.509 1.00 . A A . 364 VAL CA   1 1 
       10 13977 1 1 19 VAL CB   C   1.772   1.406   4.134 1.00 . A A . 364 VAL CB   1 1 
       10 13978 1 1 19 VAL CG1  C   0.285   1.739   4.120 1.00 . A A . 364 VAL CG1  1 1 
       10 13979 1 1 19 VAL CG2  C   2.587   2.649   3.813 1.00 . A A . 364 VAL CG2  1 1 
       10 13980 1 1 19 VAL H    H   4.141   0.594   4.716 1.00 . A A . 364 VAL H    1 1 
       10 13981 1 1 19 VAL HA   H   2.013   1.556   6.275 1.00 . A A . 364 VAL HA   1 1 
       10 13982 1 1 19 VAL HB   H   1.976   0.663   3.374 1.00 . A A . 364 VAL HB   1 1 
       10 13983 1 1 19 VAL HG11 H   0.013   2.141   3.156 1.00 . A A . 364 VAL HG11 1 1 
       10 13984 1 1 19 VAL HG12 H   0.075   2.470   4.887 1.00 . A A . 364 VAL HG12 1 1 
       10 13985 1 1 19 VAL HG13 H  -0.286   0.841   4.312 1.00 . A A . 364 VAL HG13 1 1 
       10 13986 1 1 19 VAL HG21 H   3.634   2.394   3.748 1.00 . A A . 364 VAL HG21 1 1 
       10 13987 1 1 19 VAL HG22 H   2.441   3.387   4.589 1.00 . A A . 364 VAL HG22 1 1 
       10 13988 1 1 19 VAL HG23 H   2.254   3.055   2.869 1.00 . A A . 364 VAL HG23 1 1 
       10 13989 1 1 19 VAL N    N   3.618   0.517   5.541 1.00 . A A . 364 VAL N    1 1 
       10 13990 1 1 19 VAL O    O   0.448  -0.366   6.622 1.00 . A A . 364 VAL O    1 1 
       10 13991 1 1 20 LEU C    C   1.179  -3.249   6.969 1.00 . A A . 365 LEU C    1 1 
       10 13992 1 1 20 LEU CA   C   1.058  -2.843   5.505 1.00 . A A . 365 LEU CA   1 1 
       10 13993 1 1 20 LEU CB   C   1.617  -3.969   4.620 1.00 . A A . 365 LEU CB   1 1 
       10 13994 1 1 20 LEU CD1  C   2.092  -4.981   2.384 1.00 . A A . 365 LEU CD1  1 1 
       10 13995 1 1 20 LEU CD2  C  -0.018  -3.701   2.734 1.00 . A A . 365 LEU CD2  1 1 
       10 13996 1 1 20 LEU CG   C   1.453  -3.807   3.107 1.00 . A A . 365 LEU CG   1 1 
       10 13997 1 1 20 LEU H    H   2.515  -1.546   4.628 1.00 . A A . 365 LEU H    1 1 
       10 13998 1 1 20 LEU HA   H   0.016  -2.700   5.269 1.00 . A A . 365 LEU HA   1 1 
       10 13999 1 1 20 LEU HB2  H   2.672  -4.056   4.830 1.00 . A A . 365 LEU HB2  1 1 
       10 14000 1 1 20 LEU HB3  H   1.139  -4.892   4.912 1.00 . A A . 365 LEU HB3  1 1 
       10 14001 1 1 20 LEU HD11 H   3.143  -5.022   2.626 1.00 . A A . 365 LEU HD11 1 1 
       10 14002 1 1 20 LEU HD12 H   1.973  -4.852   1.318 1.00 . A A . 365 LEU HD12 1 1 
       10 14003 1 1 20 LEU HD13 H   1.613  -5.900   2.694 1.00 . A A . 365 LEU HD13 1 1 
       10 14004 1 1 20 LEU HD21 H  -0.104  -3.612   1.662 1.00 . A A . 365 LEU HD21 1 1 
       10 14005 1 1 20 LEU HD22 H  -0.454  -2.829   3.200 1.00 . A A . 365 LEU HD22 1 1 
       10 14006 1 1 20 LEU HD23 H  -0.539  -4.588   3.062 1.00 . A A . 365 LEU HD23 1 1 
       10 14007 1 1 20 LEU HG   H   1.953  -2.902   2.791 1.00 . A A . 365 LEU HG   1 1 
       10 14008 1 1 20 LEU N    N   1.755  -1.570   5.250 1.00 . A A . 365 LEU N    1 1 
       10 14009 1 1 20 LEU O    O   0.206  -3.674   7.591 1.00 . A A . 365 LEU O    1 1 
       10 14010 1 1 21 ASP C    C   1.835  -2.625   9.863 1.00 . A A . 366 ASP C    1 1 
       10 14011 1 1 21 ASP CA   C   2.702  -3.437   8.896 1.00 . A A . 366 ASP CA   1 1 
       10 14012 1 1 21 ASP CB   C   4.191  -3.115   9.135 1.00 . A A . 366 ASP CB   1 1 
       10 14013 1 1 21 ASP CG   C   4.715  -3.460  10.519 1.00 . A A . 366 ASP CG   1 1 
       10 14014 1 1 21 ASP H    H   3.094  -2.727   6.935 1.00 . A A . 366 ASP H    1 1 
       10 14015 1 1 21 ASP HA   H   2.545  -4.495   9.050 1.00 . A A . 366 ASP HA   1 1 
       10 14016 1 1 21 ASP HB2  H   4.787  -3.661   8.418 1.00 . A A . 366 ASP HB2  1 1 
       10 14017 1 1 21 ASP HB3  H   4.341  -2.059   8.964 1.00 . A A . 366 ASP HB3  1 1 
       10 14018 1 1 21 ASP N    N   2.380  -3.092   7.504 1.00 . A A . 366 ASP N    1 1 
       10 14019 1 1 21 ASP O    O   1.269  -3.151  10.823 1.00 . A A . 366 ASP O    1 1 
       10 14020 1 1 21 ASP OD1  O   4.577  -2.640  11.447 1.00 . A A . 366 ASP OD1  1 1 
       10 14021 1 1 21 ASP OD2  O   5.340  -4.533  10.672 1.00 . A A . 366 ASP OD2  1 1 
       10 14022 1 1 22 TYR C    C  -0.549  -0.551  10.181 1.00 . A A . 367 TYR C    1 1 
       10 14023 1 1 22 TYR CA   C   0.978  -0.412  10.397 1.00 . A A . 367 TYR CA   1 1 
       10 14024 1 1 22 TYR CB   C   1.448   1.028  10.100 1.00 . A A . 367 TYR CB   1 1 
       10 14025 1 1 22 TYR CD1  C   0.994   2.430  12.163 1.00 . A A . 367 TYR CD1  1 1 
       10 14026 1 1 22 TYR CD2  C  -0.295   2.859  10.205 1.00 . A A . 367 TYR CD2  1 1 
       10 14027 1 1 22 TYR CE1  C   0.318   3.436  12.830 1.00 . A A . 367 TYR CE1  1 1 
       10 14028 1 1 22 TYR CE2  C  -0.972   3.859  10.862 1.00 . A A . 367 TYR CE2  1 1 
       10 14029 1 1 22 TYR CG   C   0.698   2.124  10.840 1.00 . A A . 367 TYR CG   1 1 
       10 14030 1 1 22 TYR CZ   C  -0.664   4.146  12.173 1.00 . A A . 367 TYR CZ   1 1 
       10 14031 1 1 22 TYR H    H   2.264  -0.995   8.836 1.00 . A A . 367 TYR H    1 1 
       10 14032 1 1 22 TYR HA   H   1.188  -0.615  11.435 1.00 . A A . 367 TYR HA   1 1 
       10 14033 1 1 22 TYR HB2  H   2.490   1.121  10.364 1.00 . A A . 367 TYR HB2  1 1 
       10 14034 1 1 22 TYR HB3  H   1.344   1.209   9.039 1.00 . A A . 367 TYR HB3  1 1 
       10 14035 1 1 22 TYR HD1  H   1.762   1.870  12.676 1.00 . A A . 367 TYR HD1  1 1 
       10 14036 1 1 22 TYR HD2  H  -0.537   2.630   9.177 1.00 . A A . 367 TYR HD2  1 1 
       10 14037 1 1 22 TYR HE1  H   0.559   3.665  13.858 1.00 . A A . 367 TYR HE1  1 1 
       10 14038 1 1 22 TYR HE2  H  -1.741   4.415  10.347 1.00 . A A . 367 TYR HE2  1 1 
       10 14039 1 1 22 TYR HH   H  -2.270   5.027  12.604 1.00 . A A . 367 TYR HH   1 1 
       10 14040 1 1 22 TYR N    N   1.761  -1.345   9.605 1.00 . A A . 367 TYR N    1 1 
       10 14041 1 1 22 TYR O    O  -1.334  -0.235  11.084 1.00 . A A . 367 TYR O    1 1 
       10 14042 1 1 22 TYR OH   O  -1.337   5.150  12.827 1.00 . A A . 367 TYR OH   1 1 
       10 14043 1 1 23 LEU C    C  -3.306  -1.638   9.521 1.00 . A A . 368 LEU C    1 1 
       10 14044 1 1 23 LEU CA   C  -2.337  -0.989   8.530 1.00 . A A . 368 LEU CA   1 1 
       10 14045 1 1 23 LEU CB   C  -2.427  -1.690   7.155 1.00 . A A . 368 LEU CB   1 1 
       10 14046 1 1 23 LEU CD1  C  -3.403  -1.962   4.850 1.00 . A A . 368 LEU CD1  1 1 
       10 14047 1 1 23 LEU CD2  C  -4.952  -1.536   6.752 1.00 . A A . 368 LEU CD2  1 1 
       10 14048 1 1 23 LEU CG   C  -3.564  -1.261   6.186 1.00 . A A . 368 LEU CG   1 1 
       10 14049 1 1 23 LEU H    H  -0.265  -1.452   8.419 1.00 . A A . 368 LEU H    1 1 
       10 14050 1 1 23 LEU HA   H  -2.606   0.047   8.397 1.00 . A A . 368 LEU HA   1 1 
       10 14051 1 1 23 LEU HB2  H  -1.469  -1.632   6.665 1.00 . A A . 368 LEU HB2  1 1 
       10 14052 1 1 23 LEU HB3  H  -2.572  -2.737   7.375 1.00 . A A . 368 LEU HB3  1 1 
       10 14053 1 1 23 LEU HD11 H  -2.453  -1.692   4.412 1.00 . A A . 368 LEU HD11 1 1 
       10 14054 1 1 23 LEU HD12 H  -4.200  -1.658   4.187 1.00 . A A . 368 LEU HD12 1 1 
       10 14055 1 1 23 LEU HD13 H  -3.447  -3.031   4.993 1.00 . A A . 368 LEU HD13 1 1 
       10 14056 1 1 23 LEU HD21 H  -5.057  -2.592   6.948 1.00 . A A . 368 LEU HD21 1 1 
       10 14057 1 1 23 LEU HD22 H  -5.702  -1.221   6.041 1.00 . A A . 368 LEU HD22 1 1 
       10 14058 1 1 23 LEU HD23 H  -5.078  -0.985   7.674 1.00 . A A . 368 LEU HD23 1 1 
       10 14059 1 1 23 LEU HG   H  -3.467  -0.200   5.998 1.00 . A A . 368 LEU HG   1 1 
       10 14060 1 1 23 LEU N    N  -0.941  -1.043   9.002 1.00 . A A . 368 LEU N    1 1 
       10 14061 1 1 23 LEU O    O  -4.144  -0.949  10.115 1.00 . A A . 368 LEU O    1 1 
       10 14062 1 1 24 THR C    C  -3.212  -4.221  11.755 1.00 . A A . 369 THR C    1 1 
       10 14063 1 1 24 THR CA   C  -4.051  -3.576  10.666 1.00 . A A . 369 THR CA   1 1 
       10 14064 1 1 24 THR CB   C  -4.990  -4.631  10.019 1.00 . A A . 369 THR CB   1 1 
       10 14065 1 1 24 THR CG2  C  -5.947  -5.202  11.063 1.00 . A A . 369 THR CG2  1 1 
       10 14066 1 1 24 THR H    H  -2.559  -3.450   9.178 1.00 . A A . 369 THR H    1 1 
       10 14067 1 1 24 THR HA   H  -4.662  -2.808  11.115 1.00 . A A . 369 THR HA   1 1 
       10 14068 1 1 24 THR HB   H  -4.394  -5.433   9.607 1.00 . A A . 369 THR HB   1 1 
       10 14069 1 1 24 THR HG1  H  -5.843  -3.077   9.191 1.00 . A A . 369 THR HG1  1 1 
       10 14070 1 1 24 THR HG21 H  -6.587  -5.941  10.606 1.00 . A A . 369 THR HG21 1 1 
       10 14071 1 1 24 THR HG22 H  -6.556  -4.405  11.462 1.00 . A A . 369 THR HG22 1 1 
       10 14072 1 1 24 THR HG23 H  -5.379  -5.658  11.860 1.00 . A A . 369 THR HG23 1 1 
       10 14073 1 1 24 THR N    N  -3.212  -2.934   9.698 1.00 . A A . 369 THR N    1 1 
       10 14074 1 1 24 THR O    O  -3.149  -3.738  12.885 1.00 . A A . 369 THR O    1 1 
       10 14075 1 1 24 THR OG1  O  -5.762  -4.012   8.971 1.00 . A A . 369 THR OG1  1 1 
       10 14076 1 1 25 ASN C    C  -0.361  -6.214  11.715 1.00 . A A . 370 ASN C    1 1 
       10 14077 1 1 25 ASN CA   C  -1.730  -6.040  12.325 1.00 . A A . 370 ASN CA   1 1 
       10 14078 1 1 25 ASN CB   C  -2.380  -7.375  12.742 1.00 . A A . 370 ASN CB   1 1 
       10 14079 1 1 25 ASN CG   C  -3.680  -7.234  13.552 1.00 . A A . 370 ASN CG   1 1 
       10 14080 1 1 25 ASN H    H  -2.573  -5.585  10.459 1.00 . A A . 370 ASN H    1 1 
       10 14081 1 1 25 ASN HA   H  -1.606  -5.407  13.192 1.00 . A A . 370 ASN HA   1 1 
       10 14082 1 1 25 ASN HB2  H  -2.631  -7.930  11.855 1.00 . A A . 370 ASN HB2  1 1 
       10 14083 1 1 25 ASN HB3  H  -1.680  -7.941  13.335 1.00 . A A . 370 ASN HB3  1 1 
       10 14084 1 1 25 ASN HD21 H  -3.059  -5.545  14.414 1.00 . A A . 370 ASN HD21 1 1 
       10 14085 1 1 25 ASN HD22 H  -4.622  -6.102  14.866 1.00 . A A . 370 ASN HD22 1 1 
       10 14086 1 1 25 ASN N    N  -2.555  -5.294  11.399 1.00 . A A . 370 ASN N    1 1 
       10 14087 1 1 25 ASN ND2  N  -3.793  -6.193  14.354 1.00 . A A . 370 ASN ND2  1 1 
       10 14088 1 1 25 ASN O    O  -0.244  -6.475  10.520 1.00 . A A . 370 ASN O    1 1 
       10 14089 1 1 25 ASN OD1  O  -4.572  -8.079  13.464 1.00 . A A . 370 ASN OD1  1 1 
       10 14090 1 1 26 SER C    C   2.754  -7.226  11.641 1.00 . A A . 371 SER C    1 1 
       10 14091 1 1 26 SER CA   C   1.987  -5.944  12.036 1.00 . A A . 371 SER CA   1 1 
       10 14092 1 1 26 SER CB   C   2.760  -5.161  13.060 1.00 . A A . 371 SER CB   1 1 
       10 14093 1 1 26 SER H    H   0.495  -6.090  13.487 1.00 . A A . 371 SER H    1 1 
       10 14094 1 1 26 SER HA   H   1.937  -5.310  11.167 1.00 . A A . 371 SER HA   1 1 
       10 14095 1 1 26 SER HB2  H   2.809  -5.740  13.971 1.00 . A A . 371 SER HB2  1 1 
       10 14096 1 1 26 SER HB3  H   3.753  -4.969  12.683 1.00 . A A . 371 SER HB3  1 1 
       10 14097 1 1 26 SER HG   H   1.738  -3.650  12.460 1.00 . A A . 371 SER HG   1 1 
       10 14098 1 1 26 SER N    N   0.645  -6.092  12.518 1.00 . A A . 371 SER N    1 1 
       10 14099 1 1 26 SER O    O   3.181  -7.339  10.498 1.00 . A A . 371 SER O    1 1 
       10 14100 1 1 26 SER OG   O   2.105  -3.918  13.319 1.00 . A A . 371 SER OG   1 1 
       10 14101 1 1 27 ALA C    C   3.231 -10.511  11.628 1.00 . A A . 372 ALA C    1 1 
       10 14102 1 1 27 ALA CA   C   3.872  -9.261  12.188 1.00 . A A . 372 ALA CA   1 1 
       10 14103 1 1 27 ALA CB   C   4.728  -9.629  13.380 1.00 . A A . 372 ALA CB   1 1 
       10 14104 1 1 27 ALA H    H   2.476  -8.171  13.401 1.00 . A A . 372 ALA H    1 1 
       10 14105 1 1 27 ALA HA   H   4.545  -8.868  11.442 1.00 . A A . 372 ALA HA   1 1 
       10 14106 1 1 27 ALA HB1  H   4.112 -10.098  14.133 1.00 . A A . 372 ALA HB1  1 1 
       10 14107 1 1 27 ALA HB2  H   5.181  -8.738  13.784 1.00 . A A . 372 ALA HB2  1 1 
       10 14108 1 1 27 ALA HB3  H   5.498 -10.319  13.074 1.00 . A A . 372 ALA HB3  1 1 
       10 14109 1 1 27 ALA N    N   2.944  -8.184  12.541 1.00 . A A . 372 ALA N    1 1 
       10 14110 1 1 27 ALA O    O   3.737 -11.080  10.663 1.00 . A A . 372 ALA O    1 1 
       10 14111 1 1 28 SER C    C   0.536 -11.918  10.597 1.00 . A A . 373 SER C    1 1 
       10 14112 1 1 28 SER CA   C   1.519 -12.151  11.740 1.00 . A A . 373 SER CA   1 1 
       10 14113 1 1 28 SER CB   C   0.833 -12.827  12.921 1.00 . A A . 373 SER CB   1 1 
       10 14114 1 1 28 SER H    H   1.745 -10.431  12.928 1.00 . A A . 373 SER H    1 1 
       10 14115 1 1 28 SER HA   H   2.302 -12.807  11.393 1.00 . A A . 373 SER HA   1 1 
       10 14116 1 1 28 SER HB2  H   0.025 -12.203  13.272 1.00 . A A . 373 SER HB2  1 1 
       10 14117 1 1 28 SER HB3  H   0.442 -13.785  12.613 1.00 . A A . 373 SER HB3  1 1 
       10 14118 1 1 28 SER HG   H   2.154 -13.903  13.843 1.00 . A A . 373 SER HG   1 1 
       10 14119 1 1 28 SER N    N   2.149 -10.932  12.189 1.00 . A A . 373 SER N    1 1 
       10 14120 1 1 28 SER O    O   0.350 -12.768   9.738 1.00 . A A . 373 SER O    1 1 
       10 14121 1 1 28 SER OG   O   1.766 -13.030  13.984 1.00 . A A . 373 SER OG   1 1 
       10 14122 1 1 29 LEU C    C  -0.613  -9.648   8.430 1.00 . A A . 374 LEU C    1 1 
       10 14123 1 1 29 LEU CA   C  -1.134 -10.454   9.640 1.00 . A A . 374 LEU CA   1 1 
       10 14124 1 1 29 LEU CB   C  -2.212  -9.689  10.402 1.00 . A A . 374 LEU CB   1 1 
       10 14125 1 1 29 LEU CD1  C  -4.095  -9.467   8.693 1.00 . A A . 374 LEU CD1  1 1 
       10 14126 1 1 29 LEU CD2  C  -4.068 -11.403  10.257 1.00 . A A . 374 LEU CD2  1 1 
       10 14127 1 1 29 LEU CG   C  -3.704  -9.941  10.059 1.00 . A A . 374 LEU CG   1 1 
       10 14128 1 1 29 LEU H    H   0.204 -10.070  11.237 1.00 . A A . 374 LEU H    1 1 
       10 14129 1 1 29 LEU HA   H  -1.554 -11.388   9.297 1.00 . A A . 374 LEU HA   1 1 
       10 14130 1 1 29 LEU HB2  H  -2.065  -9.861  11.458 1.00 . A A . 374 LEU HB2  1 1 
       10 14131 1 1 29 LEU HB3  H  -1.999  -8.648  10.203 1.00 . A A . 374 LEU HB3  1 1 
       10 14132 1 1 29 LEU HD11 H  -3.465  -9.939   7.954 1.00 . A A . 374 LEU HD11 1 1 
       10 14133 1 1 29 LEU HD12 H  -3.982  -8.394   8.635 1.00 . A A . 374 LEU HD12 1 1 
       10 14134 1 1 29 LEU HD13 H  -5.125  -9.733   8.505 1.00 . A A . 374 LEU HD13 1 1 
       10 14135 1 1 29 LEU HD21 H  -3.881 -11.689  11.282 1.00 . A A . 374 LEU HD21 1 1 
       10 14136 1 1 29 LEU HD22 H  -3.486 -12.024   9.594 1.00 . A A . 374 LEU HD22 1 1 
       10 14137 1 1 29 LEU HD23 H  -5.117 -11.530  10.033 1.00 . A A . 374 LEU HD23 1 1 
       10 14138 1 1 29 LEU HG   H  -4.309  -9.367  10.737 1.00 . A A . 374 LEU HG   1 1 
       10 14139 1 1 29 LEU N    N  -0.066 -10.754  10.585 1.00 . A A . 374 LEU N    1 1 
       10 14140 1 1 29 LEU O    O  -1.381  -9.193   7.606 1.00 . A A . 374 LEU O    1 1 
       10 14141 1 1 30 GLN C    C   1.000  -9.072   5.809 1.00 . A A . 375 GLN C    1 1 
       10 14142 1 1 30 GLN CA   C   1.265  -8.658   7.259 1.00 . A A . 375 GLN CA   1 1 
       10 14143 1 1 30 GLN CB   C   2.731  -8.259   7.539 1.00 . A A . 375 GLN CB   1 1 
       10 14144 1 1 30 GLN CD   C   4.046 -10.459   7.003 1.00 . A A . 375 GLN CD   1 1 
       10 14145 1 1 30 GLN CG   C   3.707  -9.364   8.002 1.00 . A A . 375 GLN CG   1 1 
       10 14146 1 1 30 GLN H    H   1.273 -10.023   8.900 1.00 . A A . 375 GLN H    1 1 
       10 14147 1 1 30 GLN HA   H   0.673  -7.759   7.359 1.00 . A A . 375 GLN HA   1 1 
       10 14148 1 1 30 GLN HB2  H   3.141  -7.843   6.630 1.00 . A A . 375 GLN HB2  1 1 
       10 14149 1 1 30 GLN HB3  H   2.723  -7.479   8.286 1.00 . A A . 375 GLN HB3  1 1 
       10 14150 1 1 30 GLN HE21 H   5.818 -10.599   7.808 1.00 . A A . 375 GLN HE21 1 1 
       10 14151 1 1 30 GLN HE22 H   5.521 -11.664   6.477 1.00 . A A . 375 GLN HE22 1 1 
       10 14152 1 1 30 GLN HG2  H   4.639  -8.897   8.278 1.00 . A A . 375 GLN HG2  1 1 
       10 14153 1 1 30 GLN HG3  H   3.288  -9.821   8.887 1.00 . A A . 375 GLN HG3  1 1 
       10 14154 1 1 30 GLN N    N   0.686  -9.520   8.302 1.00 . A A . 375 GLN N    1 1 
       10 14155 1 1 30 GLN NE2  N   5.240 -10.962   7.102 1.00 . A A . 375 GLN NE2  1 1 
       10 14156 1 1 30 GLN O    O   1.302  -8.322   4.885 1.00 . A A . 375 GLN O    1 1 
       10 14157 1 1 30 GLN OE1  O   3.263 -10.842   6.156 1.00 . A A . 375 GLN OE1  1 1 
       10 14158 1 1 31 MET C    C  -1.409 -10.708   4.109 1.00 . A A . 376 MET C    1 1 
       10 14159 1 1 31 MET CA   C   0.111 -10.685   4.287 1.00 . A A . 376 MET CA   1 1 
       10 14160 1 1 31 MET CB   C   0.700 -12.066   4.014 1.00 . A A . 376 MET CB   1 1 
       10 14161 1 1 31 MET CE   C   0.669 -14.521   0.648 1.00 . A A . 376 MET CE   1 1 
       10 14162 1 1 31 MET CG   C   0.432 -12.591   2.620 1.00 . A A . 376 MET CG   1 1 
       10 14163 1 1 31 MET H    H   0.293 -10.829   6.384 1.00 . A A . 376 MET H    1 1 
       10 14164 1 1 31 MET HA   H   0.533  -9.982   3.584 1.00 . A A . 376 MET HA   1 1 
       10 14165 1 1 31 MET HB2  H   1.770 -12.030   4.161 1.00 . A A . 376 MET HB2  1 1 
       10 14166 1 1 31 MET HB3  H   0.279 -12.761   4.723 1.00 . A A . 376 MET HB3  1 1 
       10 14167 1 1 31 MET HE1  H  -0.408 -14.493   0.555 1.00 . A A . 376 MET HE1  1 1 
       10 14168 1 1 31 MET HE2  H   1.033 -15.486   0.328 1.00 . A A . 376 MET HE2  1 1 
       10 14169 1 1 31 MET HE3  H   1.099 -13.749   0.029 1.00 . A A . 376 MET HE3  1 1 
       10 14170 1 1 31 MET HG2  H  -0.637 -12.634   2.481 1.00 . A A . 376 MET HG2  1 1 
       10 14171 1 1 31 MET HG3  H   0.867 -11.902   1.913 1.00 . A A . 376 MET HG3  1 1 
       10 14172 1 1 31 MET N    N   0.457 -10.248   5.613 1.00 . A A . 376 MET N    1 1 
       10 14173 1 1 31 MET O    O  -1.916 -10.477   3.012 1.00 . A A . 376 MET O    1 1 
       10 14174 1 1 31 MET SD   S   1.128 -14.235   2.358 1.00 . A A . 376 MET SD   1 1 
       10 14175 1 1 32 LYS C    C  -4.234  -9.690   5.301 1.00 . A A . 377 LYS C    1 1 
       10 14176 1 1 32 LYS CA   C  -3.589 -11.058   5.159 1.00 . A A . 377 LYS CA   1 1 
       10 14177 1 1 32 LYS CB   C  -4.121 -12.045   6.188 1.00 . A A . 377 LYS CB   1 1 
       10 14178 1 1 32 LYS CD   C  -4.162 -14.402   7.006 1.00 . A A . 377 LYS CD   1 1 
       10 14179 1 1 32 LYS CE   C  -3.647 -15.811   6.789 1.00 . A A . 377 LYS CE   1 1 
       10 14180 1 1 32 LYS CG   C  -3.625 -13.456   5.965 1.00 . A A . 377 LYS CG   1 1 
       10 14181 1 1 32 LYS H    H  -1.719 -11.124   6.084 1.00 . A A . 377 LYS H    1 1 
       10 14182 1 1 32 LYS HA   H  -3.838 -11.425   4.174 1.00 . A A . 377 LYS HA   1 1 
       10 14183 1 1 32 LYS HB2  H  -3.811 -11.736   7.174 1.00 . A A . 377 LYS HB2  1 1 
       10 14184 1 1 32 LYS HB3  H  -5.199 -12.057   6.139 1.00 . A A . 377 LYS HB3  1 1 
       10 14185 1 1 32 LYS HD2  H  -3.855 -14.063   7.985 1.00 . A A . 377 LYS HD2  1 1 
       10 14186 1 1 32 LYS HD3  H  -5.241 -14.406   6.942 1.00 . A A . 377 LYS HD3  1 1 
       10 14187 1 1 32 LYS HE2  H  -2.570 -15.796   6.854 1.00 . A A . 377 LYS HE2  1 1 
       10 14188 1 1 32 LYS HE3  H  -4.046 -16.454   7.559 1.00 . A A . 377 LYS HE3  1 1 
       10 14189 1 1 32 LYS HG2  H  -3.949 -13.788   4.991 1.00 . A A . 377 LYS HG2  1 1 
       10 14190 1 1 32 LYS HG3  H  -2.545 -13.461   6.001 1.00 . A A . 377 LYS HG3  1 1 
       10 14191 1 1 32 LYS HZ1  H  -3.715 -17.329   5.348 1.00 . A A . 377 LYS HZ1  1 1 
       10 14192 1 1 32 LYS HZ2  H  -3.597 -15.798   4.694 1.00 . A A . 377 LYS HZ2  1 1 
       10 14193 1 1 32 LYS HZ3  H  -5.059 -16.317   5.326 1.00 . A A . 377 LYS HZ3  1 1 
       10 14194 1 1 32 LYS N    N  -2.136 -10.983   5.205 1.00 . A A . 377 LYS N    1 1 
       10 14195 1 1 32 LYS NZ   N  -4.031 -16.346   5.465 1.00 . A A . 377 LYS NZ   1 1 
       10 14196 1 1 32 LYS O    O  -5.466  -9.557   5.251 1.00 . A A . 377 LYS O    1 1 
       10 14197 1 1 33 SER C    C  -4.268  -6.883   4.164 1.00 . A A . 378 SER C    1 1 
       10 14198 1 1 33 SER CA   C  -3.888  -7.331   5.566 1.00 . A A . 378 SER CA   1 1 
       10 14199 1 1 33 SER CB   C  -2.793  -6.413   6.156 1.00 . A A . 378 SER CB   1 1 
       10 14200 1 1 33 SER H    H  -2.456  -8.868   5.566 1.00 . A A . 378 SER H    1 1 
       10 14201 1 1 33 SER HA   H  -4.757  -7.312   6.205 1.00 . A A . 378 SER HA   1 1 
       10 14202 1 1 33 SER HB2  H  -1.895  -6.493   5.561 1.00 . A A . 378 SER HB2  1 1 
       10 14203 1 1 33 SER HB3  H  -3.135  -5.389   6.148 1.00 . A A . 378 SER HB3  1 1 
       10 14204 1 1 33 SER HG   H  -2.085  -7.661   7.486 1.00 . A A . 378 SER HG   1 1 
       10 14205 1 1 33 SER N    N  -3.414  -8.683   5.489 1.00 . A A . 378 SER N    1 1 
       10 14206 1 1 33 SER O    O  -3.868  -7.532   3.186 1.00 . A A . 378 SER O    1 1 
       10 14207 1 1 33 SER OG   O  -2.481  -6.779   7.493 1.00 . A A . 378 SER OG   1 1 
       10 14208 1 1 34 PRO C    C  -4.308  -5.094   1.781 1.00 . A A . 379 PRO C    1 1 
       10 14209 1 1 34 PRO CA   C  -5.485  -5.293   2.737 1.00 . A A . 379 PRO CA   1 1 
       10 14210 1 1 34 PRO CB   C  -6.127  -3.952   3.076 1.00 . A A . 379 PRO CB   1 1 
       10 14211 1 1 34 PRO CD   C  -5.712  -5.057   5.139 1.00 . A A . 379 PRO CD   1 1 
       10 14212 1 1 34 PRO CG   C  -6.680  -4.153   4.433 1.00 . A A . 379 PRO CG   1 1 
       10 14213 1 1 34 PRO HA   H  -6.217  -5.932   2.267 1.00 . A A . 379 PRO HA   1 1 
       10 14214 1 1 34 PRO HB2  H  -5.378  -3.176   3.059 1.00 . A A . 379 PRO HB2  1 1 
       10 14215 1 1 34 PRO HB3  H  -6.907  -3.728   2.362 1.00 . A A . 379 PRO HB3  1 1 
       10 14216 1 1 34 PRO HD2  H  -4.979  -4.475   5.678 1.00 . A A . 379 PRO HD2  1 1 
       10 14217 1 1 34 PRO HD3  H  -6.240  -5.717   5.811 1.00 . A A . 379 PRO HD3  1 1 
       10 14218 1 1 34 PRO HG2  H  -6.769  -3.208   4.948 1.00 . A A . 379 PRO HG2  1 1 
       10 14219 1 1 34 PRO HG3  H  -7.642  -4.635   4.353 1.00 . A A . 379 PRO HG3  1 1 
       10 14220 1 1 34 PRO N    N  -5.086  -5.817   4.034 1.00 . A A . 379 PRO N    1 1 
       10 14221 1 1 34 PRO O    O  -3.159  -4.891   2.191 1.00 . A A . 379 PRO O    1 1 
       10 14222 1 1 35 ALA C    C  -3.800  -3.644  -1.102 1.00 . A A . 380 ALA C    1 1 
       10 14223 1 1 35 ALA CA   C  -3.641  -4.980  -0.480 1.00 . A A . 380 ALA CA   1 1 
       10 14224 1 1 35 ALA CB   C  -3.867  -6.072  -1.514 1.00 . A A . 380 ALA CB   1 1 
       10 14225 1 1 35 ALA H    H  -5.562  -5.156   0.278 1.00 . A A . 380 ALA H    1 1 
       10 14226 1 1 35 ALA HA   H  -2.655  -5.096  -0.057 1.00 . A A . 380 ALA HA   1 1 
       10 14227 1 1 35 ALA HB1  H  -3.755  -7.038  -1.046 1.00 . A A . 380 ALA HB1  1 1 
       10 14228 1 1 35 ALA HB2  H  -3.141  -5.972  -2.307 1.00 . A A . 380 ALA HB2  1 1 
       10 14229 1 1 35 ALA HB3  H  -4.863  -5.982  -1.922 1.00 . A A . 380 ALA HB3  1 1 
       10 14230 1 1 35 ALA N    N  -4.615  -5.083   0.534 1.00 . A A . 380 ALA N    1 1 
       10 14231 1 1 35 ALA O    O  -4.916  -3.194  -1.333 1.00 . A A . 380 ALA O    1 1 
       10 14232 1 1 36 ILE C    C  -2.416  -1.604  -3.295 1.00 . A A . 381 ILE C    1 1 
       10 14233 1 1 36 ILE CA   C  -2.706  -1.674  -1.822 1.00 . A A . 381 ILE CA   1 1 
       10 14234 1 1 36 ILE CB   C  -1.617  -0.885  -1.052 1.00 . A A . 381 ILE CB   1 1 
       10 14235 1 1 36 ILE CD1  C  -0.783  -0.324   1.311 1.00 . A A . 381 ILE CD1  1 1 
       10 14236 1 1 36 ILE CG1  C  -1.830  -1.016   0.470 1.00 . A A . 381 ILE CG1  1 1 
       10 14237 1 1 36 ILE CG2  C  -1.626   0.575  -1.465 1.00 . A A . 381 ILE CG2  1 1 
       10 14238 1 1 36 ILE H    H  -1.854  -3.497  -1.330 1.00 . A A . 381 ILE H    1 1 
       10 14239 1 1 36 ILE HA   H  -3.663  -1.226  -1.604 1.00 . A A . 381 ILE HA   1 1 
       10 14240 1 1 36 ILE HB   H  -0.655  -1.304  -1.304 1.00 . A A . 381 ILE HB   1 1 
       10 14241 1 1 36 ILE HD11 H   0.185  -0.751   1.096 1.00 . A A . 381 ILE HD11 1 1 
       10 14242 1 1 36 ILE HD12 H  -1.012  -0.467   2.357 1.00 . A A . 381 ILE HD12 1 1 
       10 14243 1 1 36 ILE HD13 H  -0.771   0.730   1.080 1.00 . A A . 381 ILE HD13 1 1 
       10 14244 1 1 36 ILE HG12 H  -2.779  -0.581   0.737 1.00 . A A . 381 ILE HG12 1 1 
       10 14245 1 1 36 ILE HG13 H  -1.837  -2.062   0.738 1.00 . A A . 381 ILE HG13 1 1 
       10 14246 1 1 36 ILE HG21 H  -1.437   0.655  -2.526 1.00 . A A . 381 ILE HG21 1 1 
       10 14247 1 1 36 ILE HG22 H  -0.852   1.090  -0.917 1.00 . A A . 381 ILE HG22 1 1 
       10 14248 1 1 36 ILE HG23 H  -2.588   1.007  -1.231 1.00 . A A . 381 ILE HG23 1 1 
       10 14249 1 1 36 ILE N    N  -2.707  -3.028  -1.400 1.00 . A A . 381 ILE N    1 1 
       10 14250 1 1 36 ILE O    O  -1.405  -2.126  -3.782 1.00 . A A . 381 ILE O    1 1 
       10 14251 1 1 37 THR C    C  -3.351   0.646  -5.722 1.00 . A A . 382 THR C    1 1 
       10 14252 1 1 37 THR CA   C  -3.225  -0.845  -5.389 1.00 . A A . 382 THR CA   1 1 
       10 14253 1 1 37 THR CB   C  -4.375  -1.651  -6.038 1.00 . A A . 382 THR CB   1 1 
       10 14254 1 1 37 THR CG2  C  -4.228  -1.705  -7.550 1.00 . A A . 382 THR CG2  1 1 
       10 14255 1 1 37 THR H    H  -4.097  -0.591  -3.550 1.00 . A A . 382 THR H    1 1 
       10 14256 1 1 37 THR HA   H  -2.280  -1.235  -5.734 1.00 . A A . 382 THR HA   1 1 
       10 14257 1 1 37 THR HB   H  -5.318  -1.193  -5.778 1.00 . A A . 382 THR HB   1 1 
       10 14258 1 1 37 THR HG1  H  -4.573  -2.941  -4.589 1.00 . A A . 382 THR HG1  1 1 
       10 14259 1 1 37 THR HG21 H  -5.045  -2.277  -7.964 1.00 . A A . 382 THR HG21 1 1 
       10 14260 1 1 37 THR HG22 H  -3.291  -2.176  -7.806 1.00 . A A . 382 THR HG22 1 1 
       10 14261 1 1 37 THR HG23 H  -4.248  -0.701  -7.948 1.00 . A A . 382 THR HG23 1 1 
       10 14262 1 1 37 THR N    N  -3.311  -0.991  -3.990 1.00 . A A . 382 THR N    1 1 
       10 14263 1 1 37 THR O    O  -4.011   1.401  -4.991 1.00 . A A . 382 THR O    1 1 
       10 14264 1 1 37 THR OG1  O  -4.341  -2.998  -5.522 1.00 . A A . 382 THR OG1  1 1 
       10 14265 1 1 38 ALA C    C  -3.264   2.527  -8.606 1.00 . A A . 383 ALA C    1 1 
       10 14266 1 1 38 ALA CA   C  -2.760   2.442  -7.193 1.00 . A A . 383 ALA CA   1 1 
       10 14267 1 1 38 ALA CB   C  -1.374   3.058  -7.099 1.00 . A A . 383 ALA CB   1 1 
       10 14268 1 1 38 ALA H    H  -2.196   0.421  -7.314 1.00 . A A . 383 ALA H    1 1 
       10 14269 1 1 38 ALA HA   H  -3.424   2.981  -6.534 1.00 . A A . 383 ALA HA   1 1 
       10 14270 1 1 38 ALA HB1  H  -0.698   2.522  -7.748 1.00 . A A . 383 ALA HB1  1 1 
       10 14271 1 1 38 ALA HB2  H  -1.021   2.991  -6.080 1.00 . A A . 383 ALA HB2  1 1 
       10 14272 1 1 38 ALA HB3  H  -1.417   4.095  -7.398 1.00 . A A . 383 ALA HB3  1 1 
       10 14273 1 1 38 ALA N    N  -2.722   1.063  -6.782 1.00 . A A . 383 ALA N    1 1 
       10 14274 1 1 38 ALA O    O  -3.020   1.636  -9.411 1.00 . A A . 383 ALA O    1 1 
       10 14275 1 1 39 THR C    C  -3.650   4.710 -11.004 1.00 . A A . 384 THR C    1 1 
       10 14276 1 1 39 THR CA   C  -4.511   3.751 -10.206 1.00 . A A . 384 THR CA   1 1 
       10 14277 1 1 39 THR CB   C  -5.978   4.243 -10.131 1.00 . A A . 384 THR CB   1 1 
       10 14278 1 1 39 THR CG2  C  -6.887   3.146  -9.597 1.00 . A A . 384 THR CG2  1 1 
       10 14279 1 1 39 THR H    H  -4.127   4.258  -8.227 1.00 . A A . 384 THR H    1 1 
       10 14280 1 1 39 THR HA   H  -4.496   2.790 -10.699 1.00 . A A . 384 THR HA   1 1 
       10 14281 1 1 39 THR HB   H  -6.303   4.519 -11.124 1.00 . A A . 384 THR HB   1 1 
       10 14282 1 1 39 THR HG1  H  -6.044   5.091  -8.360 1.00 . A A . 384 THR HG1  1 1 
       10 14283 1 1 39 THR HG21 H  -7.902   3.513  -9.545 1.00 . A A . 384 THR HG21 1 1 
       10 14284 1 1 39 THR HG22 H  -6.556   2.858  -8.609 1.00 . A A . 384 THR HG22 1 1 
       10 14285 1 1 39 THR HG23 H  -6.844   2.291 -10.254 1.00 . A A . 384 THR HG23 1 1 
       10 14286 1 1 39 THR N    N  -3.965   3.568  -8.902 1.00 . A A . 384 THR N    1 1 
       10 14287 1 1 39 THR O    O  -3.393   5.852 -10.582 1.00 . A A . 384 THR O    1 1 
       10 14288 1 1 39 THR OG1  O  -6.065   5.396  -9.276 1.00 . A A . 384 THR OG1  1 1 
       10 14289 1 1 40 LEU C    C  -2.847   4.853 -14.412 1.00 . A A . 385 LEU C    1 1 
       10 14290 1 1 40 LEU CA   C  -2.340   5.016 -12.993 1.00 . A A . 385 LEU CA   1 1 
       10 14291 1 1 40 LEU CB   C  -0.873   4.556 -12.876 1.00 . A A . 385 LEU CB   1 1 
       10 14292 1 1 40 LEU CD1  C   0.232   6.781 -13.300 1.00 . A A . 385 LEU CD1  1 1 
       10 14293 1 1 40 LEU CD2  C   1.532   4.662 -13.588 1.00 . A A . 385 LEU CD2  1 1 
       10 14294 1 1 40 LEU CG   C   0.164   5.318 -13.713 1.00 . A A . 385 LEU CG   1 1 
       10 14295 1 1 40 LEU H    H  -3.395   3.321 -12.404 1.00 . A A . 385 LEU H    1 1 
       10 14296 1 1 40 LEU HA   H  -2.416   6.052 -12.696 1.00 . A A . 385 LEU HA   1 1 
       10 14297 1 1 40 LEU HB2  H  -0.580   4.635 -11.839 1.00 . A A . 385 LEU HB2  1 1 
       10 14298 1 1 40 LEU HB3  H  -0.829   3.517 -13.158 1.00 . A A . 385 LEU HB3  1 1 
       10 14299 1 1 40 LEU HD11 H   0.508   6.850 -12.259 1.00 . A A . 385 LEU HD11 1 1 
       10 14300 1 1 40 LEU HD12 H  -0.733   7.242 -13.448 1.00 . A A . 385 LEU HD12 1 1 
       10 14301 1 1 40 LEU HD13 H   0.969   7.292 -13.902 1.00 . A A . 385 LEU HD13 1 1 
       10 14302 1 1 40 LEU HD21 H   1.479   3.642 -13.940 1.00 . A A . 385 LEU HD21 1 1 
       10 14303 1 1 40 LEU HD22 H   1.841   4.671 -12.553 1.00 . A A . 385 LEU HD22 1 1 
       10 14304 1 1 40 LEU HD23 H   2.249   5.211 -14.181 1.00 . A A . 385 LEU HD23 1 1 
       10 14305 1 1 40 LEU HG   H  -0.134   5.280 -14.751 1.00 . A A . 385 LEU HG   1 1 
       10 14306 1 1 40 LEU N    N  -3.171   4.238 -12.125 1.00 . A A . 385 LEU N    1 1 
       10 14307 1 1 40 LEU O    O  -2.879   3.734 -14.937 1.00 . A A . 385 LEU O    1 1 
       10 14308 1 1 41 GLU C    C  -5.017   5.058 -16.522 1.00 . A A . 386 GLU C    1 1 
       10 14309 1 1 41 GLU CA   C  -3.814   6.002 -16.373 1.00 . A A . 386 GLU CA   1 1 
       10 14310 1 1 41 GLU CB   C  -2.718   5.625 -17.385 1.00 . A A . 386 GLU CB   1 1 
       10 14311 1 1 41 GLU CD   C  -1.851   7.969 -17.585 1.00 . A A . 386 GLU CD   1 1 
       10 14312 1 1 41 GLU CG   C  -1.500   6.530 -17.331 1.00 . A A . 386 GLU CG   1 1 
       10 14313 1 1 41 GLU H    H  -3.203   6.789 -14.495 1.00 . A A . 386 GLU H    1 1 
       10 14314 1 1 41 GLU HA   H  -4.134   7.014 -16.569 1.00 . A A . 386 GLU HA   1 1 
       10 14315 1 1 41 GLU HB2  H  -2.401   4.613 -17.187 1.00 . A A . 386 GLU HB2  1 1 
       10 14316 1 1 41 GLU HB3  H  -3.135   5.674 -18.380 1.00 . A A . 386 GLU HB3  1 1 
       10 14317 1 1 41 GLU HG2  H  -1.055   6.455 -16.351 1.00 . A A . 386 GLU HG2  1 1 
       10 14318 1 1 41 GLU HG3  H  -0.791   6.206 -18.078 1.00 . A A . 386 GLU HG3  1 1 
       10 14319 1 1 41 GLU N    N  -3.262   5.955 -15.007 1.00 . A A . 386 GLU N    1 1 
       10 14320 1 1 41 GLU O    O  -5.254   4.480 -17.592 1.00 . A A . 386 GLU O    1 1 
       10 14321 1 1 41 GLU OE1  O  -1.904   8.376 -18.762 1.00 . A A . 386 GLU OE1  1 1 
       10 14322 1 1 41 GLU OE2  O  -2.083   8.720 -16.619 1.00 . A A . 386 GLU OE2  1 1 
       10 14323 1 1 42 GLY C    C  -6.735   2.654 -15.317 1.00 . A A . 387 GLY C    1 1 
       10 14324 1 1 42 GLY CA   C  -7.008   4.141 -15.471 1.00 . A A . 387 GLY CA   1 1 
       10 14325 1 1 42 GLY H    H  -5.564   5.457 -14.647 1.00 . A A . 387 GLY H    1 1 
       10 14326 1 1 42 GLY HA2  H  -7.649   4.458 -14.662 1.00 . A A . 387 GLY HA2  1 1 
       10 14327 1 1 42 GLY HA3  H  -7.526   4.306 -16.404 1.00 . A A . 387 GLY HA3  1 1 
       10 14328 1 1 42 GLY N    N  -5.804   4.958 -15.459 1.00 . A A . 387 GLY N    1 1 
       10 14329 1 1 42 GLY O    O  -7.668   1.846 -15.288 1.00 . A A . 387 GLY O    1 1 
       10 14330 1 1 43 LYS C    C  -4.429   0.738 -13.719 1.00 . A A . 388 LYS C    1 1 
       10 14331 1 1 43 LYS CA   C  -5.091   0.903 -15.089 1.00 . A A . 388 LYS CA   1 1 
       10 14332 1 1 43 LYS CB   C  -4.156   0.528 -16.276 1.00 . A A . 388 LYS CB   1 1 
       10 14333 1 1 43 LYS CD   C  -3.224  -1.809 -15.654 1.00 . A A . 388 LYS CD   1 1 
       10 14334 1 1 43 LYS CE   C  -1.745  -1.480 -15.754 1.00 . A A . 388 LYS CE   1 1 
       10 14335 1 1 43 LYS CG   C  -4.052  -0.980 -16.622 1.00 . A A . 388 LYS CG   1 1 
       10 14336 1 1 43 LYS H    H  -4.774   2.977 -15.197 1.00 . A A . 388 LYS H    1 1 
       10 14337 1 1 43 LYS HA   H  -5.990   0.307 -15.120 1.00 . A A . 388 LYS HA   1 1 
       10 14338 1 1 43 LYS HB2  H  -4.513   1.038 -17.156 1.00 . A A . 388 LYS HB2  1 1 
       10 14339 1 1 43 LYS HB3  H  -3.165   0.894 -16.050 1.00 . A A . 388 LYS HB3  1 1 
       10 14340 1 1 43 LYS HD2  H  -3.554  -1.611 -14.646 1.00 . A A . 388 LYS HD2  1 1 
       10 14341 1 1 43 LYS HD3  H  -3.370  -2.854 -15.881 1.00 . A A . 388 LYS HD3  1 1 
       10 14342 1 1 43 LYS HE2  H  -1.419  -1.696 -16.761 1.00 . A A . 388 LYS HE2  1 1 
       10 14343 1 1 43 LYS HE3  H  -1.588  -0.434 -15.545 1.00 . A A . 388 LYS HE3  1 1 
       10 14344 1 1 43 LYS HG2  H  -5.050  -1.393 -16.624 1.00 . A A . 388 LYS HG2  1 1 
       10 14345 1 1 43 LYS HG3  H  -3.642  -1.074 -17.616 1.00 . A A . 388 LYS HG3  1 1 
       10 14346 1 1 43 LYS HZ1  H   0.063  -2.052 -14.912 1.00 . A A . 388 LYS HZ1  1 1 
       10 14347 1 1 43 LYS HZ2  H  -1.054  -3.309 -15.019 1.00 . A A . 388 LYS HZ2  1 1 
       10 14348 1 1 43 LYS HZ3  H  -1.245  -2.137 -13.838 1.00 . A A . 388 LYS HZ3  1 1 
       10 14349 1 1 43 LYS N    N  -5.476   2.290 -15.209 1.00 . A A . 388 LYS N    1 1 
       10 14350 1 1 43 LYS NZ   N  -0.944  -2.295 -14.823 1.00 . A A . 388 LYS NZ   1 1 
       10 14351 1 1 43 LYS O    O  -3.789   1.677 -13.212 1.00 . A A . 388 LYS O    1 1 
       10 14352 1 1 44 ASN C    C  -2.663  -1.029 -11.676 1.00 . A A . 389 ASN C    1 1 
       10 14353 1 1 44 ASN CA   C  -4.124  -0.601 -11.757 1.00 . A A . 389 ASN CA   1 1 
       10 14354 1 1 44 ASN CB   C  -5.022  -1.636 -11.035 1.00 . A A . 389 ASN CB   1 1 
       10 14355 1 1 44 ASN CG   C  -4.940  -3.051 -11.625 1.00 . A A . 389 ASN CG   1 1 
       10 14356 1 1 44 ASN H    H  -5.007  -1.154 -13.580 1.00 . A A . 389 ASN H    1 1 
       10 14357 1 1 44 ASN HA   H  -4.234   0.343 -11.244 1.00 . A A . 389 ASN HA   1 1 
       10 14358 1 1 44 ASN HB2  H  -4.723  -1.695  -9.999 1.00 . A A . 389 ASN HB2  1 1 
       10 14359 1 1 44 ASN HB3  H  -6.047  -1.303 -11.083 1.00 . A A . 389 ASN HB3  1 1 
       10 14360 1 1 44 ASN HD21 H  -3.537  -3.588 -10.309 1.00 . A A . 389 ASN HD21 1 1 
       10 14361 1 1 44 ASN HD22 H  -4.012  -4.791 -11.436 1.00 . A A . 389 ASN HD22 1 1 
       10 14362 1 1 44 ASN N    N  -4.572  -0.405 -13.120 1.00 . A A . 389 ASN N    1 1 
       10 14363 1 1 44 ASN ND2  N  -4.084  -3.884 -11.068 1.00 . A A . 389 ASN ND2  1 1 
       10 14364 1 1 44 ASN O    O  -2.198  -1.896 -12.417 1.00 . A A . 389 ASN O    1 1 
       10 14365 1 1 44 ASN OD1  O  -5.672  -3.395 -12.561 1.00 . A A . 389 ASN OD1  1 1 
       10 14366 1 1 45 ARG C    C  -0.588  -1.288  -9.111 1.00 . A A . 390 ARG C    1 1 
       10 14367 1 1 45 ARG CA   C  -0.579  -0.694 -10.504 1.00 . A A . 390 ARG CA   1 1 
       10 14368 1 1 45 ARG CB   C   0.297   0.574 -10.522 1.00 . A A . 390 ARG CB   1 1 
       10 14369 1 1 45 ARG CD   C   2.569   1.626 -10.226 1.00 . A A . 390 ARG CD   1 1 
       10 14370 1 1 45 ARG CG   C   1.777   0.324 -10.242 1.00 . A A . 390 ARG CG   1 1 
       10 14371 1 1 45 ARG CZ   C   4.884   2.342  -9.599 1.00 . A A . 390 ARG CZ   1 1 
       10 14372 1 1 45 ARG H    H  -2.355   0.387 -10.329 1.00 . A A . 390 ARG H    1 1 
       10 14373 1 1 45 ARG HA   H  -0.214  -1.414 -11.221 1.00 . A A . 390 ARG HA   1 1 
       10 14374 1 1 45 ARG HB2  H   0.214   1.041 -11.492 1.00 . A A . 390 ARG HB2  1 1 
       10 14375 1 1 45 ARG HB3  H  -0.078   1.256  -9.774 1.00 . A A . 390 ARG HB3  1 1 
       10 14376 1 1 45 ARG HD2  H   2.457   2.112 -11.184 1.00 . A A . 390 ARG HD2  1 1 
       10 14377 1 1 45 ARG HD3  H   2.176   2.267  -9.453 1.00 . A A . 390 ARG HD3  1 1 
       10 14378 1 1 45 ARG HE   H   4.307   0.474 -10.120 1.00 . A A . 390 ARG HE   1 1 
       10 14379 1 1 45 ARG HG2  H   1.878  -0.158  -9.280 1.00 . A A . 390 ARG HG2  1 1 
       10 14380 1 1 45 ARG HG3  H   2.174  -0.320 -11.012 1.00 . A A . 390 ARG HG3  1 1 
       10 14381 1 1 45 ARG HH11 H   3.544   3.895  -9.519 1.00 . A A . 390 ARG HH11 1 1 
       10 14382 1 1 45 ARG HH12 H   5.152   4.301  -9.118 1.00 . A A . 390 ARG HH12 1 1 
       10 14383 1 1 45 ARG HH21 H   6.493   1.085  -9.552 1.00 . A A . 390 ARG HH21 1 1 
       10 14384 1 1 45 ARG HH22 H   6.854   2.687  -9.132 1.00 . A A . 390 ARG HH22 1 1 
       10 14385 1 1 45 ARG N    N  -1.943  -0.366 -10.812 1.00 . A A . 390 ARG N    1 1 
       10 14386 1 1 45 ARG NE   N   4.003   1.400  -9.975 1.00 . A A . 390 ARG NE   1 1 
       10 14387 1 1 45 ARG NH1  N   4.493   3.596  -9.400 1.00 . A A . 390 ARG NH1  1 1 
       10 14388 1 1 45 ARG NH2  N   6.156   2.022  -9.418 1.00 . A A . 390 ARG NH2  1 1 
       10 14389 1 1 45 ARG O    O  -1.050  -0.642  -8.162 1.00 . A A . 390 ARG O    1 1 
       10 14390 1 1 46 THR C    C   1.077  -2.740  -6.883 1.00 . A A . 391 THR C    1 1 
       10 14391 1 1 46 THR CA   C  -0.141  -3.140  -7.713 1.00 . A A . 391 THR CA   1 1 
       10 14392 1 1 46 THR CB   C  -0.159  -4.659  -7.925 1.00 . A A . 391 THR CB   1 1 
       10 14393 1 1 46 THR CG2  C  -0.327  -5.390  -6.605 1.00 . A A . 391 THR CG2  1 1 
       10 14394 1 1 46 THR H    H   0.264  -2.954  -9.746 1.00 . A A . 391 THR H    1 1 
       10 14395 1 1 46 THR HA   H  -1.043  -2.854  -7.193 1.00 . A A . 391 THR HA   1 1 
       10 14396 1 1 46 THR HB   H   0.777  -4.947  -8.377 1.00 . A A . 391 THR HB   1 1 
       10 14397 1 1 46 THR HG1  H  -1.344  -5.954  -8.845 1.00 . A A . 391 THR HG1  1 1 
       10 14398 1 1 46 THR HG21 H  -0.340  -6.456  -6.777 1.00 . A A . 391 THR HG21 1 1 
       10 14399 1 1 46 THR HG22 H  -1.253  -5.087  -6.140 1.00 . A A . 391 THR HG22 1 1 
       10 14400 1 1 46 THR HG23 H   0.497  -5.143  -5.950 1.00 . A A . 391 THR HG23 1 1 
       10 14401 1 1 46 THR N    N  -0.119  -2.479  -8.978 1.00 . A A . 391 THR N    1 1 
       10 14402 1 1 46 THR O    O   2.217  -2.930  -7.305 1.00 . A A . 391 THR O    1 1 
       10 14403 1 1 46 THR OG1  O  -1.255  -4.994  -8.794 1.00 . A A . 391 THR OG1  1 1 
       10 14404 1 1 47 LEU C    C   2.097  -2.890  -3.818 1.00 . A A . 392 LEU C    1 1 
       10 14405 1 1 47 LEU CA   C   1.893  -1.779  -4.826 1.00 . A A . 392 LEU CA   1 1 
       10 14406 1 1 47 LEU CB   C   1.571  -0.457  -4.127 1.00 . A A . 392 LEU CB   1 1 
       10 14407 1 1 47 LEU CD1  C   1.074   1.997  -4.213 1.00 . A A . 392 LEU CD1  1 1 
       10 14408 1 1 47 LEU CD2  C   2.497   0.972  -5.995 1.00 . A A . 392 LEU CD2  1 1 
       10 14409 1 1 47 LEU CG   C   1.328   0.754  -5.041 1.00 . A A . 392 LEU CG   1 1 
       10 14410 1 1 47 LEU H    H  -0.101  -1.987  -5.463 1.00 . A A . 392 LEU H    1 1 
       10 14411 1 1 47 LEU HA   H   2.796  -1.674  -5.409 1.00 . A A . 392 LEU HA   1 1 
       10 14412 1 1 47 LEU HB2  H   0.687  -0.606  -3.524 1.00 . A A . 392 LEU HB2  1 1 
       10 14413 1 1 47 LEU HB3  H   2.391  -0.218  -3.470 1.00 . A A . 392 LEU HB3  1 1 
       10 14414 1 1 47 LEU HD11 H   1.926   2.193  -3.581 1.00 . A A . 392 LEU HD11 1 1 
       10 14415 1 1 47 LEU HD12 H   0.198   1.847  -3.598 1.00 . A A . 392 LEU HD12 1 1 
       10 14416 1 1 47 LEU HD13 H   0.912   2.840  -4.868 1.00 . A A . 392 LEU HD13 1 1 
       10 14417 1 1 47 LEU HD21 H   3.406   1.121  -5.433 1.00 . A A . 392 LEU HD21 1 1 
       10 14418 1 1 47 LEU HD22 H   2.304   1.842  -6.607 1.00 . A A . 392 LEU HD22 1 1 
       10 14419 1 1 47 LEU HD23 H   2.610   0.107  -6.632 1.00 . A A . 392 LEU HD23 1 1 
       10 14420 1 1 47 LEU HG   H   0.438   0.566  -5.625 1.00 . A A . 392 LEU HG   1 1 
       10 14421 1 1 47 LEU N    N   0.827  -2.165  -5.729 1.00 . A A . 392 LEU N    1 1 
       10 14422 1 1 47 LEU O    O   3.162  -3.044  -3.233 1.00 . A A . 392 LEU O    1 1 
       10 14423 1 1 48 TYR C    C   2.007  -5.862  -3.305 1.00 . A A . 393 TYR C    1 1 
       10 14424 1 1 48 TYR CA   C   1.086  -4.794  -2.735 1.00 . A A . 393 TYR CA   1 1 
       10 14425 1 1 48 TYR CB   C  -0.328  -5.354  -2.542 1.00 . A A . 393 TYR CB   1 1 
       10 14426 1 1 48 TYR CD1  C  -0.309  -6.664  -0.360 1.00 . A A . 393 TYR CD1  1 1 
       10 14427 1 1 48 TYR CD2  C  -0.637  -7.856  -2.398 1.00 . A A . 393 TYR CD2  1 1 
       10 14428 1 1 48 TYR CE1  C  -0.413  -7.853   0.350 1.00 . A A . 393 TYR CE1  1 1 
       10 14429 1 1 48 TYR CE2  C  -0.738  -9.036  -1.702 1.00 . A A . 393 TYR CE2  1 1 
       10 14430 1 1 48 TYR CG   C  -0.417  -6.650  -1.749 1.00 . A A . 393 TYR CG   1 1 
       10 14431 1 1 48 TYR CZ   C  -0.629  -9.036  -0.331 1.00 . A A . 393 TYR CZ   1 1 
       10 14432 1 1 48 TYR H    H   0.211  -3.381  -4.051 1.00 . A A . 393 TYR H    1 1 
       10 14433 1 1 48 TYR HA   H   1.464  -4.478  -1.774 1.00 . A A . 393 TYR HA   1 1 
       10 14434 1 1 48 TYR HB2  H  -0.925  -4.623  -2.025 1.00 . A A . 393 TYR HB2  1 1 
       10 14435 1 1 48 TYR HB3  H  -0.763  -5.532  -3.514 1.00 . A A . 393 TYR HB3  1 1 
       10 14436 1 1 48 TYR HD1  H  -0.140  -5.736   0.164 1.00 . A A . 393 TYR HD1  1 1 
       10 14437 1 1 48 TYR HD2  H  -0.723  -7.861  -3.476 1.00 . A A . 393 TYR HD2  1 1 
       10 14438 1 1 48 TYR HE1  H  -0.328  -7.850   1.426 1.00 . A A . 393 TYR HE1  1 1 
       10 14439 1 1 48 TYR HE2  H  -0.905  -9.957  -2.242 1.00 . A A . 393 TYR HE2  1 1 
       10 14440 1 1 48 TYR HH   H  -1.292 -10.094   1.145 1.00 . A A . 393 TYR HH   1 1 
       10 14441 1 1 48 TYR N    N   1.045  -3.639  -3.601 1.00 . A A . 393 TYR N    1 1 
       10 14442 1 1 48 TYR O    O   1.677  -6.503  -4.305 1.00 . A A . 393 TYR O    1 1 
       10 14443 1 1 48 TYR OH   O  -0.737 -10.230   0.363 1.00 . A A . 393 TYR OH   1 1 
       10 14444 1 1 49 LEU C    C   4.793  -6.766  -4.418 1.00 . A A . 394 LEU C    1 1 
       10 14445 1 1 49 LEU CA   C   4.154  -7.035  -3.030 1.00 . A A . 394 LEU CA   1 1 
       10 14446 1 1 49 LEU CB   C   3.505  -8.448  -2.948 1.00 . A A . 394 LEU CB   1 1 
       10 14447 1 1 49 LEU CD1  C   5.470  -9.775  -2.164 1.00 . A A . 394 LEU CD1  1 1 
       10 14448 1 1 49 LEU CD2  C   3.554 -10.918  -3.281 1.00 . A A . 394 LEU CD2  1 1 
       10 14449 1 1 49 LEU CG   C   4.392  -9.654  -3.218 1.00 . A A . 394 LEU CG   1 1 
       10 14450 1 1 49 LEU H    H   3.384  -5.377  -1.966 1.00 . A A . 394 LEU H    1 1 
       10 14451 1 1 49 LEU HA   H   4.942  -6.975  -2.295 1.00 . A A . 394 LEU HA   1 1 
       10 14452 1 1 49 LEU HB2  H   3.096  -8.560  -1.954 1.00 . A A . 394 LEU HB2  1 1 
       10 14453 1 1 49 LEU HB3  H   2.681  -8.469  -3.646 1.00 . A A . 394 LEU HB3  1 1 
       10 14454 1 1 49 LEU HD11 H   5.014  -9.904  -1.195 1.00 . A A . 394 LEU HD11 1 1 
       10 14455 1 1 49 LEU HD12 H   6.070  -8.879  -2.159 1.00 . A A . 394 LEU HD12 1 1 
       10 14456 1 1 49 LEU HD13 H   6.096 -10.628  -2.381 1.00 . A A . 394 LEU HD13 1 1 
       10 14457 1 1 49 LEU HD21 H   4.199 -11.758  -3.488 1.00 . A A . 394 LEU HD21 1 1 
       10 14458 1 1 49 LEU HD22 H   2.819 -10.824  -4.067 1.00 . A A . 394 LEU HD22 1 1 
       10 14459 1 1 49 LEU HD23 H   3.055 -11.070  -2.336 1.00 . A A . 394 LEU HD23 1 1 
       10 14460 1 1 49 LEU HG   H   4.873  -9.523  -4.172 1.00 . A A . 394 LEU HG   1 1 
       10 14461 1 1 49 LEU N    N   3.171  -6.010  -2.682 1.00 . A A . 394 LEU N    1 1 
       10 14462 1 1 49 LEU O    O   5.857  -6.121  -4.512 1.00 . A A . 394 LEU O    1 1 
       10 14463 1 1 50 GLN C    C   3.482  -7.847  -7.706 1.00 . A A . 395 GLN C    1 1 
       10 14464 1 1 50 GLN CA   C   4.506  -7.091  -6.869 1.00 . A A . 395 GLN CA   1 1 
       10 14465 1 1 50 GLN CB   C   5.956  -7.617  -7.117 1.00 . A A . 395 GLN CB   1 1 
       10 14466 1 1 50 GLN CD   C   7.663  -9.472  -6.875 1.00 . A A . 395 GLN CD   1 1 
       10 14467 1 1 50 GLN CG   C   6.202  -9.082  -6.759 1.00 . A A . 395 GLN CG   1 1 
       10 14468 1 1 50 GLN H    H   3.246  -7.654  -5.287 1.00 . A A . 395 GLN H    1 1 
       10 14469 1 1 50 GLN HA   H   4.439  -6.043  -7.126 1.00 . A A . 395 GLN HA   1 1 
       10 14470 1 1 50 GLN HB2  H   6.191  -7.496  -8.163 1.00 . A A . 395 GLN HB2  1 1 
       10 14471 1 1 50 GLN HB3  H   6.634  -7.008  -6.540 1.00 . A A . 395 GLN HB3  1 1 
       10 14472 1 1 50 GLN HE21 H   7.442  -9.962  -8.785 1.00 . A A . 395 GLN HE21 1 1 
       10 14473 1 1 50 GLN HE22 H   9.017 -10.136  -8.121 1.00 . A A . 395 GLN HE22 1 1 
       10 14474 1 1 50 GLN HG2  H   5.893  -9.244  -5.740 1.00 . A A . 395 GLN HG2  1 1 
       10 14475 1 1 50 GLN HG3  H   5.621  -9.709  -7.420 1.00 . A A . 395 GLN HG3  1 1 
       10 14476 1 1 50 GLN N    N   4.108  -7.216  -5.464 1.00 . A A . 395 GLN N    1 1 
       10 14477 1 1 50 GLN NE2  N   8.067  -9.900  -8.036 1.00 . A A . 395 GLN NE2  1 1 
       10 14478 1 1 50 GLN O    O   3.116  -8.970  -7.356 1.00 . A A . 395 GLN O    1 1 
       10 14479 1 1 50 GLN OE1  O   8.424  -9.374  -5.915 1.00 . A A . 395 GLN OE1  1 1 
       10 14480 1 1 51 SER C    C   2.443  -9.087 -10.317 1.00 . A A . 396 SER C    1 1 
       10 14481 1 1 51 SER CA   C   1.943  -7.845  -9.578 1.00 . A A . 396 SER CA   1 1 
       10 14482 1 1 51 SER CB   C   1.347  -6.822 -10.565 1.00 . A A . 396 SER CB   1 1 
       10 14483 1 1 51 SER H    H   3.356  -6.363  -9.047 1.00 . A A . 396 SER H    1 1 
       10 14484 1 1 51 SER HA   H   1.168  -8.154  -8.893 1.00 . A A . 396 SER HA   1 1 
       10 14485 1 1 51 SER HB2  H   1.063  -5.925 -10.039 1.00 . A A . 396 SER HB2  1 1 
       10 14486 1 1 51 SER HB3  H   2.088  -6.576 -11.311 1.00 . A A . 396 SER HB3  1 1 
       10 14487 1 1 51 SER HG   H   0.445  -7.598 -12.117 1.00 . A A . 396 SER HG   1 1 
       10 14488 1 1 51 SER N    N   3.003  -7.240  -8.776 1.00 . A A . 396 SER N    1 1 
       10 14489 1 1 51 SER O    O   1.774 -10.132 -10.318 1.00 . A A . 396 SER O    1 1 
       10 14490 1 1 51 SER OG   O   0.199  -7.342 -11.220 1.00 . A A . 396 SER OG   1 1 
       10 14491 1 1 52 VAL C    C   4.315 -11.366 -10.840 1.00 . A A . 397 VAL C    1 1 
       10 14492 1 1 52 VAL CA   C   4.244 -10.072 -11.673 1.00 . A A . 397 VAL CA   1 1 
       10 14493 1 1 52 VAL CB   C   5.658  -9.680 -12.230 1.00 . A A . 397 VAL CB   1 1 
       10 14494 1 1 52 VAL CG1  C   6.630  -9.324 -11.112 1.00 . A A . 397 VAL CG1  1 1 
       10 14495 1 1 52 VAL CG2  C   6.230 -10.780 -13.118 1.00 . A A . 397 VAL CG2  1 1 
       10 14496 1 1 52 VAL H    H   4.113  -8.121 -10.852 1.00 . A A . 397 VAL H    1 1 
       10 14497 1 1 52 VAL HA   H   3.586 -10.257 -12.510 1.00 . A A . 397 VAL HA   1 1 
       10 14498 1 1 52 VAL HB   H   5.529  -8.792 -12.833 1.00 . A A . 397 VAL HB   1 1 
       10 14499 1 1 52 VAL HG11 H   6.231  -8.512 -10.522 1.00 . A A . 397 VAL HG11 1 1 
       10 14500 1 1 52 VAL HG12 H   7.578  -9.032 -11.538 1.00 . A A . 397 VAL HG12 1 1 
       10 14501 1 1 52 VAL HG13 H   6.772 -10.189 -10.484 1.00 . A A . 397 VAL HG13 1 1 
       10 14502 1 1 52 VAL HG21 H   5.565 -10.954 -13.951 1.00 . A A . 397 VAL HG21 1 1 
       10 14503 1 1 52 VAL HG22 H   6.328 -11.688 -12.542 1.00 . A A . 397 VAL HG22 1 1 
       10 14504 1 1 52 VAL HG23 H   7.200 -10.482 -13.488 1.00 . A A . 397 VAL HG23 1 1 
       10 14505 1 1 52 VAL N    N   3.640  -8.979 -10.913 1.00 . A A . 397 VAL N    1 1 
       10 14506 1 1 52 VAL O    O   4.093 -12.462 -11.370 1.00 . A A . 397 VAL O    1 1 
       10 14507 1 1 53 THR C    C   5.772 -13.270  -8.934 1.00 . A A . 398 THR C    1 1 
       10 14508 1 1 53 THR CA   C   4.627 -12.296  -8.579 1.00 . A A . 398 THR CA   1 1 
       10 14509 1 1 53 THR CB   C   3.270 -13.045  -8.475 1.00 . A A . 398 THR CB   1 1 
       10 14510 1 1 53 THR CG2  C   3.306 -14.082  -7.357 1.00 . A A . 398 THR CG2  1 1 
       10 14511 1 1 53 THR H    H   4.632 -10.285  -9.202 1.00 . A A . 398 THR H    1 1 
       10 14512 1 1 53 THR HA   H   4.853 -11.862  -7.615 1.00 . A A . 398 THR HA   1 1 
       10 14513 1 1 53 THR HB   H   3.062 -13.530  -9.418 1.00 . A A . 398 THR HB   1 1 
       10 14514 1 1 53 THR HG1  H   2.006 -11.624  -9.010 1.00 . A A . 398 THR HG1  1 1 
       10 14515 1 1 53 THR HG21 H   2.352 -14.587  -7.306 1.00 . A A . 398 THR HG21 1 1 
       10 14516 1 1 53 THR HG22 H   3.502 -13.592  -6.414 1.00 . A A . 398 THR HG22 1 1 
       10 14517 1 1 53 THR HG23 H   4.085 -14.802  -7.556 1.00 . A A . 398 THR HG23 1 1 
       10 14518 1 1 53 THR N    N   4.544 -11.200  -9.531 1.00 . A A . 398 THR N    1 1 
       10 14519 1 1 53 THR O    O   5.632 -14.137  -9.789 1.00 . A A . 398 THR O    1 1 
       10 14520 1 1 53 THR OG1  O   2.229 -12.084  -8.188 1.00 . A A . 398 THR OG1  1 1 
       10 14521 1 1 54 SER C    C   8.591 -14.436  -7.242 1.00 . A A . 399 SER C    1 1 
       10 14522 1 1 54 SER CA   C   8.031 -13.928  -8.555 1.00 . A A . 399 SER CA   1 1 
       10 14523 1 1 54 SER CB   C   9.086 -13.163  -9.353 1.00 . A A . 399 SER CB   1 1 
       10 14524 1 1 54 SER H    H   7.005 -12.391  -7.624 1.00 . A A . 399 SER H    1 1 
       10 14525 1 1 54 SER HA   H   7.690 -14.768  -9.141 1.00 . A A . 399 SER HA   1 1 
       10 14526 1 1 54 SER HB2  H   8.642 -12.781 -10.260 1.00 . A A . 399 SER HB2  1 1 
       10 14527 1 1 54 SER HB3  H   9.442 -12.337  -8.757 1.00 . A A . 399 SER HB3  1 1 
       10 14528 1 1 54 SER HG   H  10.723 -13.434 -10.292 1.00 . A A . 399 SER HG   1 1 
       10 14529 1 1 54 SER N    N   6.901 -13.092  -8.298 1.00 . A A . 399 SER N    1 1 
       10 14530 1 1 54 SER O    O   9.274 -13.701  -6.513 1.00 . A A . 399 SER O    1 1 
       10 14531 1 1 54 SER OG   O  10.185 -13.985  -9.701 1.00 . A A . 399 SER OG   1 1 
       10 14532 1 1 55 ILE C    C  10.154 -16.736  -5.754 1.00 . A A . 400 ILE C    1 1 
       10 14533 1 1 55 ILE CA   C   8.700 -16.290  -5.689 1.00 . A A . 400 ILE CA   1 1 
       10 14534 1 1 55 ILE CB   C   7.780 -17.470  -5.274 1.00 . A A . 400 ILE CB   1 1 
       10 14535 1 1 55 ILE CD1  C   6.813 -19.710  -6.065 1.00 . A A . 400 ILE CD1  1 1 
       10 14536 1 1 55 ILE CG1  C   7.708 -18.534  -6.389 1.00 . A A . 400 ILE CG1  1 1 
       10 14537 1 1 55 ILE CG2  C   6.388 -16.954  -4.914 1.00 . A A . 400 ILE CG2  1 1 
       10 14538 1 1 55 ILE H    H   7.725 -16.199  -7.553 1.00 . A A . 400 ILE H    1 1 
       10 14539 1 1 55 ILE HA   H   8.632 -15.525  -4.928 1.00 . A A . 400 ILE HA   1 1 
       10 14540 1 1 55 ILE HB   H   8.203 -17.917  -4.387 1.00 . A A . 400 ILE HB   1 1 
       10 14541 1 1 55 ILE HD11 H   6.806 -20.396  -6.899 1.00 . A A . 400 ILE HD11 1 1 
       10 14542 1 1 55 ILE HD12 H   5.810 -19.358  -5.877 1.00 . A A . 400 ILE HD12 1 1 
       10 14543 1 1 55 ILE HD13 H   7.190 -20.215  -5.189 1.00 . A A . 400 ILE HD13 1 1 
       10 14544 1 1 55 ILE HG12 H   7.327 -18.079  -7.290 1.00 . A A . 400 ILE HG12 1 1 
       10 14545 1 1 55 ILE HG13 H   8.701 -18.911  -6.581 1.00 . A A . 400 ILE HG13 1 1 
       10 14546 1 1 55 ILE HG21 H   5.758 -17.785  -4.636 1.00 . A A . 400 ILE HG21 1 1 
       10 14547 1 1 55 ILE HG22 H   5.959 -16.449  -5.766 1.00 . A A . 400 ILE HG22 1 1 
       10 14548 1 1 55 ILE HG23 H   6.464 -16.266  -4.085 1.00 . A A . 400 ILE HG23 1 1 
       10 14549 1 1 55 ILE N    N   8.272 -15.674  -6.927 1.00 . A A . 400 ILE N    1 1 
       10 14550 1 1 55 ILE O    O  10.806 -16.884  -4.719 1.00 . A A . 400 ILE O    1 1 
       10 14551 1 1 56 GLU C    C  12.964 -16.115  -6.922 1.00 . A A . 401 GLU C    1 1 
       10 14552 1 1 56 GLU CA   C  12.059 -17.316  -7.139 1.00 . A A . 401 GLU CA   1 1 
       10 14553 1 1 56 GLU CB   C  12.327 -17.929  -8.512 1.00 . A A . 401 GLU CB   1 1 
       10 14554 1 1 56 GLU CD   C  11.926 -20.288  -7.753 1.00 . A A . 401 GLU CD   1 1 
       10 14555 1 1 56 GLU CG   C  11.599 -19.234  -8.776 1.00 . A A . 401 GLU CG   1 1 
       10 14556 1 1 56 GLU H    H  10.081 -16.843  -7.753 1.00 . A A . 401 GLU H    1 1 
       10 14557 1 1 56 GLU HA   H  12.287 -18.048  -6.378 1.00 . A A . 401 GLU HA   1 1 
       10 14558 1 1 56 GLU HB2  H  12.026 -17.218  -9.266 1.00 . A A . 401 GLU HB2  1 1 
       10 14559 1 1 56 GLU HB3  H  13.388 -18.104  -8.607 1.00 . A A . 401 GLU HB3  1 1 
       10 14560 1 1 56 GLU HG2  H  10.535 -19.052  -8.746 1.00 . A A . 401 GLU HG2  1 1 
       10 14561 1 1 56 GLU HG3  H  11.877 -19.600  -9.753 1.00 . A A . 401 GLU HG3  1 1 
       10 14562 1 1 56 GLU N    N  10.665 -16.941  -6.969 1.00 . A A . 401 GLU N    1 1 
       10 14563 1 1 56 GLU O    O  13.957 -16.196  -6.196 1.00 . A A . 401 GLU O    1 1 
       10 14564 1 1 56 GLU OE1  O  13.057 -20.830  -7.770 1.00 . A A . 401 GLU OE1  1 1 
       10 14565 1 1 56 GLU OE2  O  11.063 -20.608  -6.931 1.00 . A A . 401 GLU OE2  1 1 
       10 14566 1 1 57 GLU C    C  13.218 -13.224  -6.001 1.00 . A A . 402 GLU C    1 1 
       10 14567 1 1 57 GLU CA   C  13.407 -13.780  -7.398 1.00 . A A . 402 GLU CA   1 1 
       10 14568 1 1 57 GLU CB   C  13.002 -12.739  -8.430 1.00 . A A . 402 GLU CB   1 1 
       10 14569 1 1 57 GLU CD   C  12.734 -12.134 -10.836 1.00 . A A . 402 GLU CD   1 1 
       10 14570 1 1 57 GLU CG   C  13.232 -13.161  -9.864 1.00 . A A . 402 GLU CG   1 1 
       10 14571 1 1 57 GLU H    H  11.839 -14.999  -8.140 1.00 . A A . 402 GLU H    1 1 
       10 14572 1 1 57 GLU HA   H  14.447 -14.033  -7.536 1.00 . A A . 402 GLU HA   1 1 
       10 14573 1 1 57 GLU HB2  H  11.949 -12.533  -8.309 1.00 . A A . 402 GLU HB2  1 1 
       10 14574 1 1 57 GLU HB3  H  13.560 -11.834  -8.246 1.00 . A A . 402 GLU HB3  1 1 
       10 14575 1 1 57 GLU HG2  H  14.291 -13.297 -10.024 1.00 . A A . 402 GLU HG2  1 1 
       10 14576 1 1 57 GLU HG3  H  12.714 -14.092 -10.045 1.00 . A A . 402 GLU HG3  1 1 
       10 14577 1 1 57 GLU N    N  12.626 -14.999  -7.555 1.00 . A A . 402 GLU N    1 1 
       10 14578 1 1 57 GLU O    O  14.189 -12.986  -5.289 1.00 . A A . 402 GLU O    1 1 
       10 14579 1 1 57 GLU OE1  O  11.529 -12.144 -11.153 1.00 . A A . 402 GLU OE1  1 1 
       10 14580 1 1 57 GLU OE2  O  13.525 -11.294 -11.289 1.00 . A A . 402 GLU OE2  1 1 
       10 14581 1 1 58 ARG C    C  12.271 -11.231  -3.963 1.00 . A A . 403 ARG C    1 1 
       10 14582 1 1 58 ARG CA   C  11.549 -12.549  -4.300 1.00 . A A . 403 ARG CA   1 1 
       10 14583 1 1 58 ARG CB   C  11.791 -13.631  -3.228 1.00 . A A . 403 ARG CB   1 1 
       10 14584 1 1 58 ARG CD   C  11.518 -14.374  -0.857 1.00 . A A . 403 ARG CD   1 1 
       10 14585 1 1 58 ARG CG   C  11.262 -13.272  -1.849 1.00 . A A . 403 ARG CG   1 1 
       10 14586 1 1 58 ARG CZ   C  10.454 -14.937   1.303 1.00 . A A . 403 ARG CZ   1 1 
       10 14587 1 1 58 ARG H    H  11.228 -13.262  -6.252 1.00 . A A . 403 ARG H    1 1 
       10 14588 1 1 58 ARG HA   H  10.492 -12.338  -4.355 1.00 . A A . 403 ARG HA   1 1 
       10 14589 1 1 58 ARG HB2  H  11.304 -14.543  -3.545 1.00 . A A . 403 ARG HB2  1 1 
       10 14590 1 1 58 ARG HB3  H  12.853 -13.811  -3.152 1.00 . A A . 403 ARG HB3  1 1 
       10 14591 1 1 58 ARG HD2  H  11.061 -15.281  -1.213 1.00 . A A . 403 ARG HD2  1 1 
       10 14592 1 1 58 ARG HD3  H  12.585 -14.523  -0.772 1.00 . A A . 403 ARG HD3  1 1 
       10 14593 1 1 58 ARG HE   H  11.068 -13.099   0.701 1.00 . A A . 403 ARG HE   1 1 
       10 14594 1 1 58 ARG HG2  H  11.762 -12.377  -1.512 1.00 . A A . 403 ARG HG2  1 1 
       10 14595 1 1 58 ARG HG3  H  10.200 -13.088  -1.912 1.00 . A A . 403 ARG HG3  1 1 
       10 14596 1 1 58 ARG HH11 H  10.543 -16.529   0.012 1.00 . A A . 403 ARG HH11 1 1 
       10 14597 1 1 58 ARG HH12 H   9.906 -16.906   1.538 1.00 . A A . 403 ARG HH12 1 1 
       10 14598 1 1 58 ARG HH21 H  10.132 -13.600   2.815 1.00 . A A . 403 ARG HH21 1 1 
       10 14599 1 1 58 ARG HH22 H   9.664 -15.196   3.163 1.00 . A A . 403 ARG HH22 1 1 
       10 14600 1 1 58 ARG N    N  11.948 -13.042  -5.620 1.00 . A A . 403 ARG N    1 1 
       10 14601 1 1 58 ARG NE   N  10.985 -14.049   0.460 1.00 . A A . 403 ARG NE   1 1 
       10 14602 1 1 58 ARG NH1  N  10.286 -16.205   0.927 1.00 . A A . 403 ARG NH1  1 1 
       10 14603 1 1 58 ARG NH2  N  10.054 -14.549   2.502 1.00 . A A . 403 ARG NH2  1 1 
       10 14604 1 1 58 ARG O    O  12.849 -11.059  -2.884 1.00 . A A . 403 ARG O    1 1 
       10 14605 1 1 59 THR C    C  11.916  -8.129  -3.902 1.00 . A A . 404 THR C    1 1 
       10 14606 1 1 59 THR CA   C  12.845  -9.043  -4.686 1.00 . A A . 404 THR CA   1 1 
       10 14607 1 1 59 THR CB   C  13.229  -8.413  -6.033 1.00 . A A . 404 THR CB   1 1 
       10 14608 1 1 59 THR CG2  C  14.392  -9.164  -6.669 1.00 . A A . 404 THR CG2  1 1 
       10 14609 1 1 59 THR H    H  11.786 -10.475  -5.743 1.00 . A A . 404 THR H    1 1 
       10 14610 1 1 59 THR HA   H  13.745  -9.199  -4.109 1.00 . A A . 404 THR HA   1 1 
       10 14611 1 1 59 THR HB   H  13.516  -7.384  -5.868 1.00 . A A . 404 THR HB   1 1 
       10 14612 1 1 59 THR HG1  H  12.244  -7.766  -7.586 1.00 . A A . 404 THR HG1  1 1 
       10 14613 1 1 59 THR HG21 H  15.250  -9.118  -6.014 1.00 . A A . 404 THR HG21 1 1 
       10 14614 1 1 59 THR HG22 H  14.640  -8.713  -7.619 1.00 . A A . 404 THR HG22 1 1 
       10 14615 1 1 59 THR HG23 H  14.108 -10.195  -6.818 1.00 . A A . 404 THR HG23 1 1 
       10 14616 1 1 59 THR N    N  12.233 -10.315  -4.887 1.00 . A A . 404 THR N    1 1 
       10 14617 1 1 59 THR O    O  12.372  -7.346  -3.060 1.00 . A A . 404 THR O    1 1 
       10 14618 1 1 59 THR OG1  O  12.095  -8.449  -6.917 1.00 . A A . 404 THR OG1  1 1 
       10 14619 1 1 60 ARG C    C   9.878  -5.966  -3.649 1.00 . A A . 405 ARG C    1 1 
       10 14620 1 1 60 ARG CA   C   9.559  -7.467  -3.516 1.00 . A A . 405 ARG CA   1 1 
       10 14621 1 1 60 ARG CB   C   9.393  -7.889  -2.042 1.00 . A A . 405 ARG CB   1 1 
       10 14622 1 1 60 ARG CD   C   8.835  -9.745  -0.410 1.00 . A A . 405 ARG CD   1 1 
       10 14623 1 1 60 ARG CG   C   8.993  -9.353  -1.875 1.00 . A A . 405 ARG CG   1 1 
       10 14624 1 1 60 ARG CZ   C   8.154 -11.760   0.907 1.00 . A A . 405 ARG CZ   1 1 
       10 14625 1 1 60 ARG H    H  10.330  -8.925  -4.842 1.00 . A A . 405 ARG H    1 1 
       10 14626 1 1 60 ARG HA   H   8.639  -7.655  -4.049 1.00 . A A . 405 ARG HA   1 1 
       10 14627 1 1 60 ARG HB2  H  10.330  -7.729  -1.528 1.00 . A A . 405 ARG HB2  1 1 
       10 14628 1 1 60 ARG HB3  H   8.631  -7.272  -1.591 1.00 . A A . 405 ARG HB3  1 1 
       10 14629 1 1 60 ARG HD2  H   9.793  -9.654   0.082 1.00 . A A . 405 ARG HD2  1 1 
       10 14630 1 1 60 ARG HD3  H   8.126  -9.081   0.063 1.00 . A A . 405 ARG HD3  1 1 
       10 14631 1 1 60 ARG HE   H   8.146 -11.594  -1.106 1.00 . A A . 405 ARG HE   1 1 
       10 14632 1 1 60 ARG HG2  H   8.061  -9.526  -2.388 1.00 . A A . 405 ARG HG2  1 1 
       10 14633 1 1 60 ARG HG3  H   9.757  -9.972  -2.323 1.00 . A A . 405 ARG HG3  1 1 
       10 14634 1 1 60 ARG HH11 H   8.854 -10.238   2.085 1.00 . A A . 405 ARG HH11 1 1 
       10 14635 1 1 60 ARG HH12 H   8.328 -11.601   2.950 1.00 . A A . 405 ARG HH12 1 1 
       10 14636 1 1 60 ARG HH21 H   7.432 -13.489   0.071 1.00 . A A . 405 ARG HH21 1 1 
       10 14637 1 1 60 ARG HH22 H   7.484 -13.508   1.763 1.00 . A A . 405 ARG HH22 1 1 
       10 14638 1 1 60 ARG N    N  10.604  -8.267  -4.167 1.00 . A A . 405 ARG N    1 1 
       10 14639 1 1 60 ARG NE   N   8.352 -11.132  -0.262 1.00 . A A . 405 ARG NE   1 1 
       10 14640 1 1 60 ARG NH1  N   8.467 -11.163   2.057 1.00 . A A . 405 ARG NH1  1 1 
       10 14641 1 1 60 ARG NH2  N   7.664 -12.999   0.917 1.00 . A A . 405 ARG NH2  1 1 
       10 14642 1 1 60 ARG O    O  10.028  -5.256  -2.648 1.00 . A A . 405 ARG O    1 1 
       10 14643 1 1 61 PRO C    C   9.559  -3.008  -4.596 1.00 . A A . 406 PRO C    1 1 
       10 14644 1 1 61 PRO CA   C  10.440  -4.101  -5.180 1.00 . A A . 406 PRO CA   1 1 
       10 14645 1 1 61 PRO CB   C  10.430  -4.027  -6.714 1.00 . A A . 406 PRO CB   1 1 
       10 14646 1 1 61 PRO CD   C   9.570  -6.159  -6.154 1.00 . A A . 406 PRO CD   1 1 
       10 14647 1 1 61 PRO CG   C   9.424  -5.038  -7.125 1.00 . A A . 406 PRO CG   1 1 
       10 14648 1 1 61 PRO HA   H  11.453  -3.970  -4.829 1.00 . A A . 406 PRO HA   1 1 
       10 14649 1 1 61 PRO HB2  H  10.140  -3.033  -7.021 1.00 . A A . 406 PRO HB2  1 1 
       10 14650 1 1 61 PRO HB3  H  11.410  -4.260  -7.104 1.00 . A A . 406 PRO HB3  1 1 
       10 14651 1 1 61 PRO HD2  H   8.633  -6.682  -6.033 1.00 . A A . 406 PRO HD2  1 1 
       10 14652 1 1 61 PRO HD3  H  10.351  -6.837  -6.467 1.00 . A A . 406 PRO HD3  1 1 
       10 14653 1 1 61 PRO HG2  H   8.441  -4.603  -7.030 1.00 . A A . 406 PRO HG2  1 1 
       10 14654 1 1 61 PRO HG3  H   9.608  -5.375  -8.133 1.00 . A A . 406 PRO HG3  1 1 
       10 14655 1 1 61 PRO N    N   9.959  -5.461  -4.906 1.00 . A A . 406 PRO N    1 1 
       10 14656 1 1 61 PRO O    O  10.063  -2.017  -4.081 1.00 . A A . 406 PRO O    1 1 
       10 14657 1 1 62 ASN C    C   7.373  -2.083  -2.659 1.00 . A A . 407 ASN C    1 1 
       10 14658 1 1 62 ASN CA   C   7.304  -2.210  -4.159 1.00 . A A . 407 ASN CA   1 1 
       10 14659 1 1 62 ASN CB   C   5.868  -2.548  -4.581 1.00 . A A . 407 ASN CB   1 1 
       10 14660 1 1 62 ASN CG   C   5.715  -2.775  -6.067 1.00 . A A . 407 ASN CG   1 1 
       10 14661 1 1 62 ASN H    H   7.938  -4.081  -4.974 1.00 . A A . 407 ASN H    1 1 
       10 14662 1 1 62 ASN HA   H   7.588  -1.267  -4.600 1.00 . A A . 407 ASN HA   1 1 
       10 14663 1 1 62 ASN HB2  H   5.556  -3.447  -4.071 1.00 . A A . 407 ASN HB2  1 1 
       10 14664 1 1 62 ASN HB3  H   5.215  -1.739  -4.287 1.00 . A A . 407 ASN HB3  1 1 
       10 14665 1 1 62 ASN HD21 H   5.936  -4.728  -5.807 1.00 . A A . 407 ASN HD21 1 1 
       10 14666 1 1 62 ASN HD22 H   5.703  -4.198  -7.435 1.00 . A A . 407 ASN HD22 1 1 
       10 14667 1 1 62 ASN N    N   8.255  -3.223  -4.623 1.00 . A A . 407 ASN N    1 1 
       10 14668 1 1 62 ASN ND2  N   5.792  -4.020  -6.476 1.00 . A A . 407 ASN ND2  1 1 
       10 14669 1 1 62 ASN O    O   7.258  -0.999  -2.108 1.00 . A A . 407 ASN O    1 1 
       10 14670 1 1 62 ASN OD1  O   5.497  -1.847  -6.838 1.00 . A A . 407 ASN OD1  1 1 
       10 14671 1 1 63 LEU C    C   8.968  -2.602  -0.076 1.00 . A A . 408 LEU C    1 1 
       10 14672 1 1 63 LEU CA   C   7.680  -3.248  -0.558 1.00 . A A . 408 LEU CA   1 1 
       10 14673 1 1 63 LEU CB   C   7.572  -4.687  -0.044 1.00 . A A . 408 LEU CB   1 1 
       10 14674 1 1 63 LEU CD1  C   6.275  -6.814   0.235 1.00 . A A . 408 LEU CD1  1 1 
       10 14675 1 1 63 LEU CD2  C   5.068  -4.635   0.142 1.00 . A A . 408 LEU CD2  1 1 
       10 14676 1 1 63 LEU CG   C   6.265  -5.420  -0.362 1.00 . A A . 408 LEU CG   1 1 
       10 14677 1 1 63 LEU H    H   7.693  -4.032  -2.519 1.00 . A A . 408 LEU H    1 1 
       10 14678 1 1 63 LEU HA   H   6.854  -2.680  -0.160 1.00 . A A . 408 LEU HA   1 1 
       10 14679 1 1 63 LEU HB2  H   8.384  -5.252  -0.481 1.00 . A A . 408 LEU HB2  1 1 
       10 14680 1 1 63 LEU HB3  H   7.705  -4.688   1.026 1.00 . A A . 408 LEU HB3  1 1 
       10 14681 1 1 63 LEU HD11 H   6.393  -6.746   1.306 1.00 . A A . 408 LEU HD11 1 1 
       10 14682 1 1 63 LEU HD12 H   7.095  -7.376  -0.183 1.00 . A A . 408 LEU HD12 1 1 
       10 14683 1 1 63 LEU HD13 H   5.345  -7.311   0.005 1.00 . A A . 408 LEU HD13 1 1 
       10 14684 1 1 63 LEU HD21 H   4.165  -5.186  -0.075 1.00 . A A . 408 LEU HD21 1 1 
       10 14685 1 1 63 LEU HD22 H   5.032  -3.677  -0.354 1.00 . A A . 408 LEU HD22 1 1 
       10 14686 1 1 63 LEU HD23 H   5.150  -4.492   1.208 1.00 . A A . 408 LEU HD23 1 1 
       10 14687 1 1 63 LEU HG   H   6.182  -5.517  -1.434 1.00 . A A . 408 LEU HG   1 1 
       10 14688 1 1 63 LEU N    N   7.586  -3.209  -2.002 1.00 . A A . 408 LEU N    1 1 
       10 14689 1 1 63 LEU O    O   9.006  -2.007   1.001 1.00 . A A . 408 LEU O    1 1 
       10 14690 1 1 64 SER C    C  11.347  -0.655  -0.837 1.00 . A A . 409 SER C    1 1 
       10 14691 1 1 64 SER CA   C  11.306  -2.167  -0.542 1.00 . A A . 409 SER CA   1 1 
       10 14692 1 1 64 SER CB   C  12.407  -2.918  -1.316 1.00 . A A . 409 SER CB   1 1 
       10 14693 1 1 64 SER H    H   9.903  -3.190  -1.737 1.00 . A A . 409 SER H    1 1 
       10 14694 1 1 64 SER HA   H  11.456  -2.313   0.517 1.00 . A A . 409 SER HA   1 1 
       10 14695 1 1 64 SER HB2  H  12.356  -3.971  -1.079 1.00 . A A . 409 SER HB2  1 1 
       10 14696 1 1 64 SER HB3  H  12.245  -2.786  -2.376 1.00 . A A . 409 SER HB3  1 1 
       10 14697 1 1 64 SER HG   H  14.198  -3.172  -0.579 1.00 . A A . 409 SER HG   1 1 
       10 14698 1 1 64 SER N    N  10.008  -2.717  -0.883 1.00 . A A . 409 SER N    1 1 
       10 14699 1 1 64 SER O    O  12.076   0.103  -0.186 1.00 . A A . 409 SER O    1 1 
       10 14700 1 1 64 SER OG   O  13.706  -2.453  -0.990 1.00 . A A . 409 SER OG   1 1 
       10 14701 1 1 65 LYS C    C   9.664   1.979  -1.206 1.00 . A A . 410 LYS C    1 1 
       10 14702 1 1 65 LYS CA   C  10.489   1.166  -2.175 1.00 . A A . 410 LYS CA   1 1 
       10 14703 1 1 65 LYS CB   C   9.953   1.338  -3.599 1.00 . A A . 410 LYS CB   1 1 
       10 14704 1 1 65 LYS CD   C  12.150   1.853  -4.705 1.00 . A A . 410 LYS CD   1 1 
       10 14705 1 1 65 LYS CE   C  13.025   1.642  -5.925 1.00 . A A . 410 LYS CE   1 1 
       10 14706 1 1 65 LYS CG   C  10.920   0.957  -4.717 1.00 . A A . 410 LYS CG   1 1 
       10 14707 1 1 65 LYS H    H   9.963  -0.867  -2.248 1.00 . A A . 410 LYS H    1 1 
       10 14708 1 1 65 LYS HA   H  11.499   1.547  -2.150 1.00 . A A . 410 LYS HA   1 1 
       10 14709 1 1 65 LYS HB2  H   9.077   0.717  -3.703 1.00 . A A . 410 LYS HB2  1 1 
       10 14710 1 1 65 LYS HB3  H   9.658   2.368  -3.739 1.00 . A A . 410 LYS HB3  1 1 
       10 14711 1 1 65 LYS HD2  H  11.843   2.887  -4.673 1.00 . A A . 410 LYS HD2  1 1 
       10 14712 1 1 65 LYS HD3  H  12.729   1.630  -3.821 1.00 . A A . 410 LYS HD3  1 1 
       10 14713 1 1 65 LYS HE2  H  13.413   0.635  -5.911 1.00 . A A . 410 LYS HE2  1 1 
       10 14714 1 1 65 LYS HE3  H  12.430   1.791  -6.814 1.00 . A A . 410 LYS HE3  1 1 
       10 14715 1 1 65 LYS HG2  H  11.229  -0.070  -4.585 1.00 . A A . 410 LYS HG2  1 1 
       10 14716 1 1 65 LYS HG3  H  10.413   1.064  -5.666 1.00 . A A . 410 LYS HG3  1 1 
       10 14717 1 1 65 LYS HZ1  H  13.833   3.579  -5.917 1.00 . A A . 410 LYS HZ1  1 1 
       10 14718 1 1 65 LYS HZ2  H  14.731   2.451  -6.802 1.00 . A A . 410 LYS HZ2  1 1 
       10 14719 1 1 65 LYS HZ3  H  14.788   2.427  -5.127 1.00 . A A . 410 LYS HZ3  1 1 
       10 14720 1 1 65 LYS N    N  10.551  -0.227  -1.794 1.00 . A A . 410 LYS N    1 1 
       10 14721 1 1 65 LYS NZ   N  14.161   2.588  -5.941 1.00 . A A . 410 LYS NZ   1 1 
       10 14722 1 1 65 LYS O    O   8.821   1.443  -0.472 1.00 . A A . 410 LYS O    1 1 
       10 14723 1 1 66 THR C    C   7.981   4.650  -1.096 1.00 . A A . 411 THR C    1 1 
       10 14724 1 1 66 THR CA   C   9.200   4.153  -0.361 1.00 . A A . 411 THR CA   1 1 
       10 14725 1 1 66 THR CB   C  10.078   5.354   0.016 1.00 . A A . 411 THR CB   1 1 
       10 14726 1 1 66 THR CG2  C  11.348   4.887   0.699 1.00 . A A . 411 THR CG2  1 1 
       10 14727 1 1 66 THR H    H  10.587   3.651  -1.791 1.00 . A A . 411 THR H    1 1 
       10 14728 1 1 66 THR HA   H   8.908   3.644   0.542 1.00 . A A . 411 THR HA   1 1 
       10 14729 1 1 66 THR HB   H   9.531   5.999   0.689 1.00 . A A . 411 THR HB   1 1 
       10 14730 1 1 66 THR HG1  H  11.000   6.808  -0.897 1.00 . A A . 411 THR HG1  1 1 
       10 14731 1 1 66 THR HG21 H  11.957   5.740   0.959 1.00 . A A . 411 THR HG21 1 1 
       10 14732 1 1 66 THR HG22 H  11.898   4.238   0.035 1.00 . A A . 411 THR HG22 1 1 
       10 14733 1 1 66 THR HG23 H  11.090   4.344   1.597 1.00 . A A . 411 THR HG23 1 1 
       10 14734 1 1 66 THR N    N   9.910   3.261  -1.202 1.00 . A A . 411 THR N    1 1 
       10 14735 1 1 66 THR O    O   7.873   4.479  -2.319 1.00 . A A . 411 THR O    1 1 
       10 14736 1 1 66 THR OG1  O  10.426   6.080  -1.167 1.00 . A A . 411 THR OG1  1 1 
       10 14737 1 1 67 LEU C    C   6.309   6.929  -1.978 1.00 . A A . 412 LEU C    1 1 
       10 14738 1 1 67 LEU CA   C   5.897   5.846  -0.977 1.00 . A A . 412 LEU CA   1 1 
       10 14739 1 1 67 LEU CB   C   4.968   6.397   0.096 1.00 . A A . 412 LEU CB   1 1 
       10 14740 1 1 67 LEU CD1  C   3.537   6.038   2.125 1.00 . A A . 412 LEU CD1  1 1 
       10 14741 1 1 67 LEU CD2  C   3.675   4.252   0.381 1.00 . A A . 412 LEU CD2  1 1 
       10 14742 1 1 67 LEU CG   C   4.430   5.368   1.099 1.00 . A A . 412 LEU CG   1 1 
       10 14743 1 1 67 LEU H    H   7.203   5.286   0.599 1.00 . A A . 412 LEU H    1 1 
       10 14744 1 1 67 LEU HA   H   5.392   5.066  -1.525 1.00 . A A . 412 LEU HA   1 1 
       10 14745 1 1 67 LEU HB2  H   5.515   7.150   0.643 1.00 . A A . 412 LEU HB2  1 1 
       10 14746 1 1 67 LEU HB3  H   4.126   6.862  -0.393 1.00 . A A . 412 LEU HB3  1 1 
       10 14747 1 1 67 LEU HD11 H   2.704   6.509   1.625 1.00 . A A . 412 LEU HD11 1 1 
       10 14748 1 1 67 LEU HD12 H   4.104   6.785   2.661 1.00 . A A . 412 LEU HD12 1 1 
       10 14749 1 1 67 LEU HD13 H   3.169   5.301   2.823 1.00 . A A . 412 LEU HD13 1 1 
       10 14750 1 1 67 LEU HD21 H   4.342   3.739  -0.295 1.00 . A A . 412 LEU HD21 1 1 
       10 14751 1 1 67 LEU HD22 H   2.851   4.671  -0.176 1.00 . A A . 412 LEU HD22 1 1 
       10 14752 1 1 67 LEU HD23 H   3.301   3.546   1.104 1.00 . A A . 412 LEU HD23 1 1 
       10 14753 1 1 67 LEU HG   H   5.262   4.927   1.629 1.00 . A A . 412 LEU HG   1 1 
       10 14754 1 1 67 LEU N    N   7.073   5.257  -0.377 1.00 . A A . 412 LEU N    1 1 
       10 14755 1 1 67 LEU O    O   5.678   7.100  -3.020 1.00 . A A . 412 LEU O    1 1 
       10 14756 1 1 68 LYS C    C   8.457   7.977  -3.844 1.00 . A A . 413 LYS C    1 1 
       10 14757 1 1 68 LYS CA   C   7.956   8.636  -2.543 1.00 . A A . 413 LYS CA   1 1 
       10 14758 1 1 68 LYS CB   C   9.065   9.435  -1.783 1.00 . A A . 413 LYS CB   1 1 
       10 14759 1 1 68 LYS CD   C  10.895   9.880  -3.492 1.00 . A A . 413 LYS CD   1 1 
       10 14760 1 1 68 LYS CE   C  11.604  10.915  -4.337 1.00 . A A . 413 LYS CE   1 1 
       10 14761 1 1 68 LYS CG   C   9.846  10.498  -2.580 1.00 . A A . 413 LYS CG   1 1 
       10 14762 1 1 68 LYS H    H   7.817   7.468  -0.790 1.00 . A A . 413 LYS H    1 1 
       10 14763 1 1 68 LYS HA   H   7.153   9.309  -2.803 1.00 . A A . 413 LYS HA   1 1 
       10 14764 1 1 68 LYS HB2  H   8.602   9.937  -0.946 1.00 . A A . 413 LYS HB2  1 1 
       10 14765 1 1 68 LYS HB3  H   9.771   8.718  -1.391 1.00 . A A . 413 LYS HB3  1 1 
       10 14766 1 1 68 LYS HD2  H  11.626   9.369  -2.885 1.00 . A A . 413 LYS HD2  1 1 
       10 14767 1 1 68 LYS HD3  H  10.409   9.165  -4.139 1.00 . A A . 413 LYS HD3  1 1 
       10 14768 1 1 68 LYS HE2  H  10.881  11.403  -4.972 1.00 . A A . 413 LYS HE2  1 1 
       10 14769 1 1 68 LYS HE3  H  12.068  11.648  -3.692 1.00 . A A . 413 LYS HE3  1 1 
       10 14770 1 1 68 LYS HG2  H   9.151  11.055  -3.190 1.00 . A A . 413 LYS HG2  1 1 
       10 14771 1 1 68 LYS HG3  H  10.331  11.167  -1.885 1.00 . A A . 413 LYS HG3  1 1 
       10 14772 1 1 68 LYS HZ1  H  13.357   9.842  -4.574 1.00 . A A . 413 LYS HZ1  1 1 
       10 14773 1 1 68 LYS HZ2  H  13.125  10.982  -5.785 1.00 . A A . 413 LYS HZ2  1 1 
       10 14774 1 1 68 LYS HZ3  H  12.229   9.551  -5.785 1.00 . A A . 413 LYS HZ3  1 1 
       10 14775 1 1 68 LYS N    N   7.387   7.633  -1.656 1.00 . A A . 413 LYS N    1 1 
       10 14776 1 1 68 LYS NZ   N  12.638  10.290  -5.179 1.00 . A A . 413 LYS NZ   1 1 
       10 14777 1 1 68 LYS O    O   8.214   8.481  -4.943 1.00 . A A . 413 LYS O    1 1 
       10 14778 1 1 69 GLU C    C   8.460   5.534  -5.699 1.00 . A A . 414 GLU C    1 1 
       10 14779 1 1 69 GLU CA   C   9.620   6.090  -4.872 1.00 . A A . 414 GLU CA   1 1 
       10 14780 1 1 69 GLU CB   C  10.495   4.940  -4.418 1.00 . A A . 414 GLU CB   1 1 
       10 14781 1 1 69 GLU CD   C  12.766   5.973  -4.731 1.00 . A A . 414 GLU CD   1 1 
       10 14782 1 1 69 GLU CG   C  11.806   5.339  -3.771 1.00 . A A . 414 GLU CG   1 1 
       10 14783 1 1 69 GLU H    H   9.322   6.501  -2.812 1.00 . A A . 414 GLU H    1 1 
       10 14784 1 1 69 GLU HA   H  10.209   6.753  -5.488 1.00 . A A . 414 GLU HA   1 1 
       10 14785 1 1 69 GLU HB2  H   9.934   4.360  -3.701 1.00 . A A . 414 GLU HB2  1 1 
       10 14786 1 1 69 GLU HB3  H  10.704   4.333  -5.286 1.00 . A A . 414 GLU HB3  1 1 
       10 14787 1 1 69 GLU HG2  H  11.599   6.052  -2.987 1.00 . A A . 414 GLU HG2  1 1 
       10 14788 1 1 69 GLU HG3  H  12.268   4.464  -3.340 1.00 . A A . 414 GLU HG3  1 1 
       10 14789 1 1 69 GLU N    N   9.131   6.845  -3.714 1.00 . A A . 414 GLU N    1 1 
       10 14790 1 1 69 GLU O    O   8.567   5.369  -6.916 1.00 . A A . 414 GLU O    1 1 
       10 14791 1 1 69 GLU OE1  O  13.485   5.226  -5.430 1.00 . A A . 414 GLU OE1  1 1 
       10 14792 1 1 69 GLU OE2  O  12.856   7.211  -4.780 1.00 . A A . 414 GLU OE2  1 1 
       10 14793 1 1 70 LEU C    C   5.332   5.813  -6.304 1.00 . A A . 415 LEU C    1 1 
       10 14794 1 1 70 LEU CA   C   6.183   4.702  -5.679 1.00 . A A . 415 LEU CA   1 1 
       10 14795 1 1 70 LEU CB   C   5.365   3.858  -4.696 1.00 . A A . 415 LEU CB   1 1 
       10 14796 1 1 70 LEU CD1  C   5.185   1.917  -3.115 1.00 . A A . 415 LEU CD1  1 1 
       10 14797 1 1 70 LEU CD2  C   6.464   1.657  -5.240 1.00 . A A . 415 LEU CD2  1 1 
       10 14798 1 1 70 LEU CG   C   6.068   2.618  -4.126 1.00 . A A . 415 LEU CG   1 1 
       10 14799 1 1 70 LEU H    H   7.367   5.364  -4.055 1.00 . A A . 415 LEU H    1 1 
       10 14800 1 1 70 LEU HA   H   6.522   4.064  -6.481 1.00 . A A . 415 LEU HA   1 1 
       10 14801 1 1 70 LEU HB2  H   5.084   4.490  -3.868 1.00 . A A . 415 LEU HB2  1 1 
       10 14802 1 1 70 LEU HB3  H   4.464   3.533  -5.195 1.00 . A A . 415 LEU HB3  1 1 
       10 14803 1 1 70 LEU HD11 H   5.696   1.043  -2.744 1.00 . A A . 415 LEU HD11 1 1 
       10 14804 1 1 70 LEU HD12 H   4.258   1.622  -3.583 1.00 . A A . 415 LEU HD12 1 1 
       10 14805 1 1 70 LEU HD13 H   4.975   2.587  -2.295 1.00 . A A . 415 LEU HD13 1 1 
       10 14806 1 1 70 LEU HD21 H   5.587   1.361  -5.798 1.00 . A A . 415 LEU HD21 1 1 
       10 14807 1 1 70 LEU HD22 H   6.930   0.784  -4.809 1.00 . A A . 415 LEU HD22 1 1 
       10 14808 1 1 70 LEU HD23 H   7.167   2.143  -5.899 1.00 . A A . 415 LEU HD23 1 1 
       10 14809 1 1 70 LEU HG   H   6.968   2.932  -3.618 1.00 . A A . 415 LEU HG   1 1 
       10 14810 1 1 70 LEU N    N   7.368   5.238  -5.031 1.00 . A A . 415 LEU N    1 1 
       10 14811 1 1 70 LEU O    O   4.354   5.536  -7.012 1.00 . A A . 415 LEU O    1 1 
       10 14812 1 1 71 GLY C    C   3.850   8.726  -5.893 1.00 . A A . 416 GLY C    1 1 
       10 14813 1 1 71 GLY CA   C   5.017   8.168  -6.673 1.00 . A A . 416 GLY CA   1 1 
       10 14814 1 1 71 GLY H    H   6.424   7.228  -5.405 1.00 . A A . 416 GLY H    1 1 
       10 14815 1 1 71 GLY HA2  H   5.734   8.963  -6.812 1.00 . A A . 416 GLY HA2  1 1 
       10 14816 1 1 71 GLY HA3  H   4.667   7.844  -7.641 1.00 . A A . 416 GLY HA3  1 1 
       10 14817 1 1 71 GLY N    N   5.692   7.057  -6.037 1.00 . A A . 416 GLY N    1 1 
       10 14818 1 1 71 GLY O    O   2.992   9.403  -6.469 1.00 . A A . 416 GLY O    1 1 
       10 14819 1 1 72 LEU C    C   2.950  10.383  -3.339 1.00 . A A . 417 LEU C    1 1 
       10 14820 1 1 72 LEU CA   C   2.698   8.960  -3.797 1.00 . A A . 417 LEU CA   1 1 
       10 14821 1 1 72 LEU CB   C   2.389   8.066  -2.576 1.00 . A A . 417 LEU CB   1 1 
       10 14822 1 1 72 LEU CD1  C   0.383   6.921  -3.549 1.00 . A A . 417 LEU CD1  1 1 
       10 14823 1 1 72 LEU CD2  C   2.581   5.736  -3.565 1.00 . A A . 417 LEU CD2  1 1 
       10 14824 1 1 72 LEU CG   C   1.693   6.718  -2.827 1.00 . A A . 417 LEU CG   1 1 
       10 14825 1 1 72 LEU H    H   4.491   7.909  -4.189 1.00 . A A . 417 LEU H    1 1 
       10 14826 1 1 72 LEU HA   H   1.824   8.982  -4.428 1.00 . A A . 417 LEU HA   1 1 
       10 14827 1 1 72 LEU HB2  H   3.328   7.861  -2.087 1.00 . A A . 417 LEU HB2  1 1 
       10 14828 1 1 72 LEU HB3  H   1.776   8.642  -1.898 1.00 . A A . 417 LEU HB3  1 1 
       10 14829 1 1 72 LEU HD11 H   0.557   7.360  -4.520 1.00 . A A . 417 LEU HD11 1 1 
       10 14830 1 1 72 LEU HD12 H  -0.257   7.567  -2.967 1.00 . A A . 417 LEU HD12 1 1 
       10 14831 1 1 72 LEU HD13 H  -0.101   5.965  -3.670 1.00 . A A . 417 LEU HD13 1 1 
       10 14832 1 1 72 LEU HD21 H   2.044   4.811  -3.719 1.00 . A A . 417 LEU HD21 1 1 
       10 14833 1 1 72 LEU HD22 H   3.465   5.546  -2.974 1.00 . A A . 417 LEU HD22 1 1 
       10 14834 1 1 72 LEU HD23 H   2.867   6.151  -4.520 1.00 . A A . 417 LEU HD23 1 1 
       10 14835 1 1 72 LEU HG   H   1.445   6.298  -1.862 1.00 . A A . 417 LEU HG   1 1 
       10 14836 1 1 72 LEU N    N   3.789   8.450  -4.612 1.00 . A A . 417 LEU N    1 1 
       10 14837 1 1 72 LEU O    O   4.089  10.772  -3.045 1.00 . A A . 417 LEU O    1 1 
       10 14838 1 1 73 VAL C    C   0.733  12.722  -1.866 1.00 . A A . 418 VAL C    1 1 
       10 14839 1 1 73 VAL CA   C   1.921  12.509  -2.827 1.00 . A A . 418 VAL CA   1 1 
       10 14840 1 1 73 VAL CB   C   1.862  13.504  -4.030 1.00 . A A . 418 VAL CB   1 1 
       10 14841 1 1 73 VAL CG1  C   0.539  13.415  -4.779 1.00 . A A . 418 VAL CG1  1 1 
       10 14842 1 1 73 VAL CG2  C   2.173  14.931  -3.611 1.00 . A A . 418 VAL CG2  1 1 
       10 14843 1 1 73 VAL H    H   1.024  10.772  -3.571 1.00 . A A . 418 VAL H    1 1 
       10 14844 1 1 73 VAL HA   H   2.845  12.642  -2.284 1.00 . A A . 418 VAL HA   1 1 
       10 14845 1 1 73 VAL HB   H   2.628  13.179  -4.718 1.00 . A A . 418 VAL HB   1 1 
       10 14846 1 1 73 VAL HG11 H   0.538  14.121  -5.596 1.00 . A A . 418 VAL HG11 1 1 
       10 14847 1 1 73 VAL HG12 H  -0.270  13.647  -4.100 1.00 . A A . 418 VAL HG12 1 1 
       10 14848 1 1 73 VAL HG13 H   0.409  12.416  -5.163 1.00 . A A . 418 VAL HG13 1 1 
       10 14849 1 1 73 VAL HG21 H   3.168  14.977  -3.194 1.00 . A A . 418 VAL HG21 1 1 
       10 14850 1 1 73 VAL HG22 H   1.454  15.249  -2.870 1.00 . A A . 418 VAL HG22 1 1 
       10 14851 1 1 73 VAL HG23 H   2.112  15.580  -4.473 1.00 . A A . 418 VAL HG23 1 1 
       10 14852 1 1 73 VAL N    N   1.889  11.145  -3.285 1.00 . A A . 418 VAL N    1 1 
       10 14853 1 1 73 VAL O    O  -0.191  11.904  -1.837 1.00 . A A . 418 VAL O    1 1 
       10 14854 1 1 74 ASP C    C  -1.595  14.400  -0.832 1.00 . A A . 419 ASP C    1 1 
       10 14855 1 1 74 ASP CA   C  -0.293  14.040  -0.116 1.00 . A A . 419 ASP CA   1 1 
       10 14856 1 1 74 ASP CB   C   0.101  15.133   0.893 1.00 . A A . 419 ASP CB   1 1 
       10 14857 1 1 74 ASP CG   C   0.261  16.504   0.278 1.00 . A A . 419 ASP CG   1 1 
       10 14858 1 1 74 ASP H    H   1.514  14.408  -1.146 1.00 . A A . 419 ASP H    1 1 
       10 14859 1 1 74 ASP HA   H  -0.464  13.115   0.418 1.00 . A A . 419 ASP HA   1 1 
       10 14860 1 1 74 ASP HB2  H  -0.652  15.196   1.662 1.00 . A A . 419 ASP HB2  1 1 
       10 14861 1 1 74 ASP HB3  H   1.039  14.855   1.351 1.00 . A A . 419 ASP HB3  1 1 
       10 14862 1 1 74 ASP N    N   0.769  13.776  -1.074 1.00 . A A . 419 ASP N    1 1 
       10 14863 1 1 74 ASP O    O  -1.599  15.173  -1.787 1.00 . A A . 419 ASP O    1 1 
       10 14864 1 1 74 ASP OD1  O   1.316  16.774  -0.338 1.00 . A A . 419 ASP OD1  1 1 
       10 14865 1 1 74 ASP OD2  O  -0.657  17.334   0.415 1.00 . A A . 419 ASP OD2  1 1 
       10 14866 1 1 75 GLY C    C  -4.346  13.002  -2.014 1.00 . A A . 420 GLY C    1 1 
       10 14867 1 1 75 GLY CA   C  -3.976  14.062  -0.998 1.00 . A A . 420 GLY CA   1 1 
       10 14868 1 1 75 GLY H    H  -2.584  13.166   0.351 1.00 . A A . 420 GLY H    1 1 
       10 14869 1 1 75 GLY HA2  H  -4.727  14.082  -0.222 1.00 . A A . 420 GLY HA2  1 1 
       10 14870 1 1 75 GLY HA3  H  -3.944  15.023  -1.489 1.00 . A A . 420 GLY HA3  1 1 
       10 14871 1 1 75 GLY N    N  -2.679  13.800  -0.395 1.00 . A A . 420 GLY N    1 1 
       10 14872 1 1 75 GLY O    O  -5.482  12.946  -2.509 1.00 . A A . 420 GLY O    1 1 
       10 14873 1 1 76 GLN C    C  -4.155   9.901  -2.528 1.00 . A A . 421 GLN C    1 1 
       10 14874 1 1 76 GLN CA   C  -3.568  11.097  -3.261 1.00 . A A . 421 GLN CA   1 1 
       10 14875 1 1 76 GLN CB   C  -2.237  10.778  -3.939 1.00 . A A . 421 GLN CB   1 1 
       10 14876 1 1 76 GLN CD   C  -0.957   9.527  -5.684 1.00 . A A . 421 GLN CD   1 1 
       10 14877 1 1 76 GLN CG   C  -2.283   9.685  -4.982 1.00 . A A . 421 GLN CG   1 1 
       10 14878 1 1 76 GLN H    H  -2.528  12.271  -1.877 1.00 . A A . 421 GLN H    1 1 
       10 14879 1 1 76 GLN HA   H  -4.282  11.426  -4.003 1.00 . A A . 421 GLN HA   1 1 
       10 14880 1 1 76 GLN HB2  H  -1.871  11.675  -4.418 1.00 . A A . 421 GLN HB2  1 1 
       10 14881 1 1 76 GLN HB3  H  -1.528  10.489  -3.176 1.00 . A A . 421 GLN HB3  1 1 
       10 14882 1 1 76 GLN HE21 H  -1.864   8.878  -7.312 1.00 . A A . 421 GLN HE21 1 1 
       10 14883 1 1 76 GLN HE22 H  -0.139   8.973  -7.387 1.00 . A A . 421 GLN HE22 1 1 
       10 14884 1 1 76 GLN HG2  H  -2.543   8.750  -4.507 1.00 . A A . 421 GLN HG2  1 1 
       10 14885 1 1 76 GLN HG3  H  -3.033   9.939  -5.715 1.00 . A A . 421 GLN HG3  1 1 
       10 14886 1 1 76 GLN N    N  -3.393  12.171  -2.325 1.00 . A A . 421 GLN N    1 1 
       10 14887 1 1 76 GLN NE2  N  -0.992   9.082  -6.914 1.00 . A A . 421 GLN NE2  1 1 
       10 14888 1 1 76 GLN O    O  -3.847   9.684  -1.337 1.00 . A A . 421 GLN O    1 1 
       10 14889 1 1 76 GLN OE1  O   0.091   9.796  -5.118 1.00 . A A . 421 GLN OE1  1 1 
       10 14890 1 1 77 GLU C    C  -5.291   6.722  -3.111 1.00 . A A . 422 GLU C    1 1 
       10 14891 1 1 77 GLU CA   C  -5.700   8.068  -2.554 1.00 . A A . 422 GLU CA   1 1 
       10 14892 1 1 77 GLU CB   C  -7.205   8.240  -2.676 1.00 . A A . 422 GLU CB   1 1 
       10 14893 1 1 77 GLU CD   C  -9.197   9.683  -2.224 1.00 . A A . 422 GLU CD   1 1 
       10 14894 1 1 77 GLU CG   C  -7.713   9.537  -2.096 1.00 . A A . 422 GLU CG   1 1 
       10 14895 1 1 77 GLU H    H  -5.174   9.301  -4.154 1.00 . A A . 422 GLU H    1 1 
       10 14896 1 1 77 GLU HA   H  -5.445   8.097  -1.505 1.00 . A A . 422 GLU HA   1 1 
       10 14897 1 1 77 GLU HB2  H  -7.472   8.210  -3.720 1.00 . A A . 422 GLU HB2  1 1 
       10 14898 1 1 77 GLU HB3  H  -7.694   7.424  -2.163 1.00 . A A . 422 GLU HB3  1 1 
       10 14899 1 1 77 GLU HG2  H  -7.456   9.554  -1.049 1.00 . A A . 422 GLU HG2  1 1 
       10 14900 1 1 77 GLU HG3  H  -7.230  10.361  -2.603 1.00 . A A . 422 GLU HG3  1 1 
       10 14901 1 1 77 GLU N    N  -5.009   9.152  -3.197 1.00 . A A . 422 GLU N    1 1 
       10 14902 1 1 77 GLU O    O  -5.170   6.533  -4.326 1.00 . A A . 422 GLU O    1 1 
       10 14903 1 1 77 GLU OE1  O  -9.688   9.791  -3.359 1.00 . A A . 422 GLU OE1  1 1 
       10 14904 1 1 77 GLU OE2  O  -9.890   9.725  -1.201 1.00 . A A . 422 GLU OE2  1 1 
       10 14905 1 1 78 LEU C    C  -5.936   3.552  -2.279 1.00 . A A . 423 LEU C    1 1 
       10 14906 1 1 78 LEU CA   C  -4.754   4.449  -2.531 1.00 . A A . 423 LEU CA   1 1 
       10 14907 1 1 78 LEU CB   C  -3.515   3.981  -1.762 1.00 . A A . 423 LEU CB   1 1 
       10 14908 1 1 78 LEU CD1  C  -1.028   4.044  -1.400 1.00 . A A . 423 LEU CD1  1 1 
       10 14909 1 1 78 LEU CD2  C  -1.967   4.093  -3.709 1.00 . A A . 423 LEU CD2  1 1 
       10 14910 1 1 78 LEU CG   C  -2.179   4.529  -2.267 1.00 . A A . 423 LEU CG   1 1 
       10 14911 1 1 78 LEU H    H  -5.179   6.070  -1.275 1.00 . A A . 423 LEU H    1 1 
       10 14912 1 1 78 LEU HA   H  -4.544   4.410  -3.588 1.00 . A A . 423 LEU HA   1 1 
       10 14913 1 1 78 LEU HB2  H  -3.631   4.308  -0.740 1.00 . A A . 423 LEU HB2  1 1 
       10 14914 1 1 78 LEU HB3  H  -3.474   2.902  -1.777 1.00 . A A . 423 LEU HB3  1 1 
       10 14915 1 1 78 LEU HD11 H  -0.104   4.476  -1.754 1.00 . A A . 423 LEU HD11 1 1 
       10 14916 1 1 78 LEU HD12 H  -0.963   2.970  -1.483 1.00 . A A . 423 LEU HD12 1 1 
       10 14917 1 1 78 LEU HD13 H  -1.190   4.312  -0.366 1.00 . A A . 423 LEU HD13 1 1 
       10 14918 1 1 78 LEU HD21 H  -0.976   4.342  -4.052 1.00 . A A . 423 LEU HD21 1 1 
       10 14919 1 1 78 LEU HD22 H  -2.706   4.548  -4.351 1.00 . A A . 423 LEU HD22 1 1 
       10 14920 1 1 78 LEU HD23 H  -2.087   3.021  -3.758 1.00 . A A . 423 LEU HD23 1 1 
       10 14921 1 1 78 LEU HG   H  -2.197   5.608  -2.243 1.00 . A A . 423 LEU HG   1 1 
       10 14922 1 1 78 LEU N    N  -5.085   5.809  -2.220 1.00 . A A . 423 LEU N    1 1 
       10 14923 1 1 78 LEU O    O  -6.665   3.734  -1.297 1.00 . A A . 423 LEU O    1 1 
       10 14924 1 1 79 ALA C    C  -6.805   0.401  -2.521 1.00 . A A . 424 ALA C    1 1 
       10 14925 1 1 79 ALA CA   C  -7.262   1.721  -3.066 1.00 . A A . 424 ALA CA   1 1 
       10 14926 1 1 79 ALA CB   C  -7.907   1.535  -4.431 1.00 . A A . 424 ALA CB   1 1 
       10 14927 1 1 79 ALA H    H  -5.503   2.473  -3.898 1.00 . A A . 424 ALA H    1 1 
       10 14928 1 1 79 ALA HA   H  -7.990   2.153  -2.395 1.00 . A A . 424 ALA HA   1 1 
       10 14929 1 1 79 ALA HB1  H  -8.760   0.879  -4.342 1.00 . A A . 424 ALA HB1  1 1 
       10 14930 1 1 79 ALA HB2  H  -7.192   1.098  -5.112 1.00 . A A . 424 ALA HB2  1 1 
       10 14931 1 1 79 ALA HB3  H  -8.229   2.493  -4.813 1.00 . A A . 424 ALA HB3  1 1 
       10 14932 1 1 79 ALA N    N  -6.139   2.608  -3.161 1.00 . A A . 424 ALA N    1 1 
       10 14933 1 1 79 ALA O    O  -5.897  -0.237  -3.073 1.00 . A A . 424 ALA O    1 1 
       10 14934 1 1 80 VAL C    C  -8.180  -2.219  -0.879 1.00 . A A . 425 VAL C    1 1 
       10 14935 1 1 80 VAL CA   C  -7.046  -1.222  -0.800 1.00 . A A . 425 VAL CA   1 1 
       10 14936 1 1 80 VAL CB   C  -6.545  -1.068   0.672 1.00 . A A . 425 VAL CB   1 1 
       10 14937 1 1 80 VAL CG1  C  -5.408  -0.068   0.764 1.00 . A A . 425 VAL CG1  1 1 
       10 14938 1 1 80 VAL CG2  C  -7.658  -0.713   1.628 1.00 . A A . 425 VAL CG2  1 1 
       10 14939 1 1 80 VAL H    H  -8.106   0.557  -1.030 1.00 . A A . 425 VAL H    1 1 
       10 14940 1 1 80 VAL HA   H  -6.233  -1.626  -1.388 1.00 . A A . 425 VAL HA   1 1 
       10 14941 1 1 80 VAL HB   H  -6.137  -2.028   0.958 1.00 . A A . 425 VAL HB   1 1 
       10 14942 1 1 80 VAL HG11 H  -5.045  -0.012   1.779 1.00 . A A . 425 VAL HG11 1 1 
       10 14943 1 1 80 VAL HG12 H  -5.773   0.902   0.460 1.00 . A A . 425 VAL HG12 1 1 
       10 14944 1 1 80 VAL HG13 H  -4.611  -0.371   0.102 1.00 . A A . 425 VAL HG13 1 1 
       10 14945 1 1 80 VAL HG21 H  -8.426  -1.471   1.581 1.00 . A A . 425 VAL HG21 1 1 
       10 14946 1 1 80 VAL HG22 H  -8.068   0.249   1.359 1.00 . A A . 425 VAL HG22 1 1 
       10 14947 1 1 80 VAL HG23 H  -7.254  -0.675   2.629 1.00 . A A . 425 VAL HG23 1 1 
       10 14948 1 1 80 VAL N    N  -7.396   0.005  -1.433 1.00 . A A . 425 VAL N    1 1 
       10 14949 1 1 80 VAL O    O  -9.353  -1.879  -0.684 1.00 . A A . 425 VAL O    1 1 
       10 14950 1 1 81 ALA C    C  -8.372  -5.475  -0.225 1.00 . A A . 426 ALA C    1 1 
       10 14951 1 1 81 ALA CA   C  -8.775  -4.492  -1.286 1.00 . A A . 426 ALA CA   1 1 
       10 14952 1 1 81 ALA CB   C  -8.736  -5.135  -2.664 1.00 . A A . 426 ALA CB   1 1 
       10 14953 1 1 81 ALA H    H  -6.892  -3.589  -1.395 1.00 . A A . 426 ALA H    1 1 
       10 14954 1 1 81 ALA HA   H  -9.766  -4.112  -1.081 1.00 . A A . 426 ALA HA   1 1 
       10 14955 1 1 81 ALA HB1  H  -9.417  -5.974  -2.687 1.00 . A A . 426 ALA HB1  1 1 
       10 14956 1 1 81 ALA HB2  H  -7.735  -5.477  -2.877 1.00 . A A . 426 ALA HB2  1 1 
       10 14957 1 1 81 ALA HB3  H  -9.035  -4.409  -3.408 1.00 . A A . 426 ALA HB3  1 1 
       10 14958 1 1 81 ALA N    N  -7.839  -3.410  -1.207 1.00 . A A . 426 ALA N    1 1 
       10 14959 1 1 81 ALA O    O  -7.198  -5.579   0.089 1.00 . A A . 426 ALA O    1 1 
       10 14960 1 1 82 ASP C    C  -9.259  -8.463   1.056 1.00 . A A . 427 ASP C    1 1 
       10 14961 1 1 82 ASP CA   C  -8.991  -7.027   1.459 1.00 . A A . 427 ASP CA   1 1 
       10 14962 1 1 82 ASP CB   C  -9.864  -6.613   2.662 1.00 . A A . 427 ASP CB   1 1 
       10 14963 1 1 82 ASP CG   C  -9.554  -7.354   3.943 1.00 . A A . 427 ASP CG   1 1 
       10 14964 1 1 82 ASP H    H -10.224  -6.135   0.014 1.00 . A A . 427 ASP H    1 1 
       10 14965 1 1 82 ASP HA   H  -7.950  -6.909   1.716 1.00 . A A . 427 ASP HA   1 1 
       10 14966 1 1 82 ASP HB2  H  -9.722  -5.559   2.848 1.00 . A A . 427 ASP HB2  1 1 
       10 14967 1 1 82 ASP HB3  H -10.900  -6.778   2.406 1.00 . A A . 427 ASP HB3  1 1 
       10 14968 1 1 82 ASP N    N  -9.299  -6.169   0.339 1.00 . A A . 427 ASP N    1 1 
       10 14969 1 1 82 ASP O    O -10.109  -8.724   0.202 1.00 . A A . 427 ASP O    1 1 
       10 14970 1 1 82 ASP OD1  O  -9.925  -8.520   4.061 1.00 . A A . 427 ASP OD1  1 1 
       10 14971 1 1 82 ASP OD2  O  -8.964  -6.750   4.865 1.00 . A A . 427 ASP OD2  1 1 
       10 14972 1 1 83 VAL C    C  -9.839 -11.449   1.927 1.00 . A A . 428 VAL C    1 1 
       10 14973 1 1 83 VAL CA   C  -8.645 -10.779   1.245 1.00 . A A . 428 VAL CA   1 1 
       10 14974 1 1 83 VAL CB   C  -7.337 -11.592   1.493 1.00 . A A . 428 VAL CB   1 1 
       10 14975 1 1 83 VAL CG1  C  -6.195 -11.039   0.651 1.00 . A A . 428 VAL CG1  1 1 
       10 14976 1 1 83 VAL CG2  C  -6.953 -11.597   2.969 1.00 . A A . 428 VAL CG2  1 1 
       10 14977 1 1 83 VAL H    H  -7.865  -9.125   2.302 1.00 . A A . 428 VAL H    1 1 
       10 14978 1 1 83 VAL HA   H  -8.846 -10.785   0.183 1.00 . A A . 428 VAL HA   1 1 
       10 14979 1 1 83 VAL HB   H  -7.517 -12.610   1.178 1.00 . A A . 428 VAL HB   1 1 
       10 14980 1 1 83 VAL HG11 H  -6.451 -11.106  -0.396 1.00 . A A . 428 VAL HG11 1 1 
       10 14981 1 1 83 VAL HG12 H  -5.297 -11.611   0.838 1.00 . A A . 428 VAL HG12 1 1 
       10 14982 1 1 83 VAL HG13 H  -6.022 -10.006   0.913 1.00 . A A . 428 VAL HG13 1 1 
       10 14983 1 1 83 VAL HG21 H  -6.812 -10.582   3.311 1.00 . A A . 428 VAL HG21 1 1 
       10 14984 1 1 83 VAL HG22 H  -6.040 -12.157   3.103 1.00 . A A . 428 VAL HG22 1 1 
       10 14985 1 1 83 VAL HG23 H  -7.744 -12.062   3.536 1.00 . A A . 428 VAL HG23 1 1 
       10 14986 1 1 83 VAL N    N  -8.515  -9.384   1.618 1.00 . A A . 428 VAL N    1 1 
       10 14987 1 1 83 VAL O    O -10.405 -12.399   1.399 1.00 . A A . 428 VAL O    1 1 
       10 14988 1 1 84 THR C    C -12.628 -10.720   3.512 1.00 . A A . 429 THR C    1 1 
       10 14989 1 1 84 THR CA   C -11.344 -11.511   3.791 1.00 . A A . 429 THR CA   1 1 
       10 14990 1 1 84 THR CB   C -11.061 -11.543   5.321 1.00 . A A . 429 THR CB   1 1 
       10 14991 1 1 84 THR CG2  C  -9.826 -12.392   5.631 1.00 . A A . 429 THR CG2  1 1 
       10 14992 1 1 84 THR H    H  -9.795 -10.137   3.438 1.00 . A A . 429 THR H    1 1 
       10 14993 1 1 84 THR HA   H -11.474 -12.526   3.442 1.00 . A A . 429 THR HA   1 1 
       10 14994 1 1 84 THR HB   H -11.916 -11.968   5.823 1.00 . A A . 429 THR HB   1 1 
       10 14995 1 1 84 THR HG1  H -10.506  -9.622   5.108 1.00 . A A . 429 THR HG1  1 1 
       10 14996 1 1 84 THR HG21 H  -8.955 -11.956   5.162 1.00 . A A . 429 THR HG21 1 1 
       10 14997 1 1 84 THR HG22 H  -9.965 -13.399   5.268 1.00 . A A . 429 THR HG22 1 1 
       10 14998 1 1 84 THR HG23 H  -9.664 -12.417   6.698 1.00 . A A . 429 THR HG23 1 1 
       10 14999 1 1 84 THR N    N -10.236 -10.938   3.069 1.00 . A A . 429 THR N    1 1 
       10 15000 1 1 84 THR O    O -13.736 -11.247   3.602 1.00 . A A . 429 THR O    1 1 
       10 15001 1 1 84 THR OG1  O -10.840 -10.206   5.813 1.00 . A A . 429 THR OG1  1 1 
       10 15002 1 1 85 THR C    C -13.487  -8.066   1.430 1.00 . A A . 430 THR C    1 1 
       10 15003 1 1 85 THR CA   C -13.598  -8.625   2.856 1.00 . A A . 430 THR CA   1 1 
       10 15004 1 1 85 THR CB   C -13.658  -7.470   3.891 1.00 . A A . 430 THR CB   1 1 
       10 15005 1 1 85 THR CG2  C -14.870  -6.575   3.670 1.00 . A A . 430 THR CG2  1 1 
       10 15006 1 1 85 THR H    H -11.569  -9.086   3.063 1.00 . A A . 430 THR H    1 1 
       10 15007 1 1 85 THR HA   H -14.496  -9.216   2.947 1.00 . A A . 430 THR HA   1 1 
       10 15008 1 1 85 THR HB   H -12.754  -6.883   3.811 1.00 . A A . 430 THR HB   1 1 
       10 15009 1 1 85 THR HG1  H -14.085  -8.929   5.110 1.00 . A A . 430 THR HG1  1 1 
       10 15010 1 1 85 THR HG21 H -15.771  -7.162   3.765 1.00 . A A . 430 THR HG21 1 1 
       10 15011 1 1 85 THR HG22 H -14.826  -6.149   2.679 1.00 . A A . 430 THR HG22 1 1 
       10 15012 1 1 85 THR HG23 H -14.879  -5.781   4.404 1.00 . A A . 430 THR HG23 1 1 
       10 15013 1 1 85 THR N    N -12.473  -9.466   3.140 1.00 . A A . 430 THR N    1 1 
       10 15014 1 1 85 THR O    O -12.488  -7.469   1.069 1.00 . A A . 430 THR O    1 1 
       10 15015 1 1 85 THR OG1  O -13.732  -8.034   5.207 1.00 . A A . 430 THR OG1  1 1 
       10 15016 1 1 86 PRO C    C -14.836  -6.284  -0.956 1.00 . A A . 431 PRO C    1 1 
       10 15017 1 1 86 PRO CA   C -14.550  -7.783  -0.785 1.00 . A A . 431 PRO CA   1 1 
       10 15018 1 1 86 PRO CB   C -15.685  -8.606  -1.379 1.00 . A A . 431 PRO CB   1 1 
       10 15019 1 1 86 PRO CD   C -15.822  -8.876   0.996 1.00 . A A . 431 PRO CD   1 1 
       10 15020 1 1 86 PRO CG   C -16.645  -8.790  -0.255 1.00 . A A . 431 PRO CG   1 1 
       10 15021 1 1 86 PRO HA   H -13.625  -8.034  -1.284 1.00 . A A . 431 PRO HA   1 1 
       10 15022 1 1 86 PRO HB2  H -16.128  -8.066  -2.202 1.00 . A A . 431 PRO HB2  1 1 
       10 15023 1 1 86 PRO HB3  H -15.297  -9.553  -1.721 1.00 . A A . 431 PRO HB3  1 1 
       10 15024 1 1 86 PRO HD2  H -16.307  -8.346   1.802 1.00 . A A . 431 PRO HD2  1 1 
       10 15025 1 1 86 PRO HD3  H -15.658  -9.910   1.265 1.00 . A A . 431 PRO HD3  1 1 
       10 15026 1 1 86 PRO HG2  H -17.311  -7.943  -0.201 1.00 . A A . 431 PRO HG2  1 1 
       10 15027 1 1 86 PRO HG3  H -17.208  -9.701  -0.396 1.00 . A A . 431 PRO HG3  1 1 
       10 15028 1 1 86 PRO N    N -14.544  -8.224   0.621 1.00 . A A . 431 PRO N    1 1 
       10 15029 1 1 86 PRO O    O -15.191  -5.830  -2.041 1.00 . A A . 431 PRO O    1 1 
       10 15030 1 1 87 GLN C    C -13.618  -3.366  -0.225 1.00 . A A . 432 GLN C    1 1 
       10 15031 1 1 87 GLN CA   C -14.905  -4.108   0.061 1.00 . A A . 432 GLN CA   1 1 
       10 15032 1 1 87 GLN CB   C -15.522  -3.619   1.380 1.00 . A A . 432 GLN CB   1 1 
       10 15033 1 1 87 GLN CD   C -16.406  -1.655   2.710 1.00 . A A . 432 GLN CD   1 1 
       10 15034 1 1 87 GLN CG   C -15.736  -2.111   1.438 1.00 . A A . 432 GLN CG   1 1 
       10 15035 1 1 87 GLN H    H -14.326  -5.951   0.916 1.00 . A A . 432 GLN H    1 1 
       10 15036 1 1 87 GLN HA   H -15.602  -3.918  -0.741 1.00 . A A . 432 GLN HA   1 1 
       10 15037 1 1 87 GLN HB2  H -16.478  -4.104   1.521 1.00 . A A . 432 GLN HB2  1 1 
       10 15038 1 1 87 GLN HB3  H -14.871  -3.900   2.192 1.00 . A A . 432 GLN HB3  1 1 
       10 15039 1 1 87 GLN HE21 H -18.143  -1.829   1.834 1.00 . A A . 432 GLN HE21 1 1 
       10 15040 1 1 87 GLN HE22 H -18.212  -1.306   3.466 1.00 . A A . 432 GLN HE22 1 1 
       10 15041 1 1 87 GLN HG2  H -14.777  -1.621   1.364 1.00 . A A . 432 GLN HG2  1 1 
       10 15042 1 1 87 GLN HG3  H -16.351  -1.821   0.600 1.00 . A A . 432 GLN HG3  1 1 
       10 15043 1 1 87 GLN N    N -14.662  -5.530   0.099 1.00 . A A . 432 GLN N    1 1 
       10 15044 1 1 87 GLN NE2  N -17.702  -1.583   2.676 1.00 . A A . 432 GLN NE2  1 1 
       10 15045 1 1 87 GLN O    O -12.585  -3.644   0.389 1.00 . A A . 432 GLN O    1 1 
       10 15046 1 1 87 GLN OE1  O -15.750  -1.354   3.715 1.00 . A A . 432 GLN OE1  1 1 
       10 15047 1 1 88 THR C    C -12.540  -0.434  -0.526 1.00 . A A . 433 THR C    1 1 
       10 15048 1 1 88 THR CA   C -12.546  -1.634  -1.467 1.00 . A A . 433 THR CA   1 1 
       10 15049 1 1 88 THR CB   C -12.610  -1.154  -2.933 1.00 . A A . 433 THR CB   1 1 
       10 15050 1 1 88 THR CG2  C -11.354  -0.369  -3.304 1.00 . A A . 433 THR CG2  1 1 
       10 15051 1 1 88 THR H    H -14.522  -2.273  -1.624 1.00 . A A . 433 THR H    1 1 
       10 15052 1 1 88 THR HA   H -11.649  -2.218  -1.317 1.00 . A A . 433 THR HA   1 1 
       10 15053 1 1 88 THR HB   H -13.479  -0.526  -3.061 1.00 . A A . 433 THR HB   1 1 
       10 15054 1 1 88 THR HG1  H -13.388  -2.878  -3.396 1.00 . A A . 433 THR HG1  1 1 
       10 15055 1 1 88 THR HG21 H -11.263   0.490  -2.656 1.00 . A A . 433 THR HG21 1 1 
       10 15056 1 1 88 THR HG22 H -11.422  -0.044  -4.332 1.00 . A A . 433 THR HG22 1 1 
       10 15057 1 1 88 THR HG23 H -10.486  -1.000  -3.188 1.00 . A A . 433 THR HG23 1 1 
       10 15058 1 1 88 THR N    N -13.679  -2.442  -1.150 1.00 . A A . 433 THR N    1 1 
       10 15059 1 1 88 THR O    O -13.541   0.284  -0.408 1.00 . A A . 433 THR O    1 1 
       10 15060 1 1 88 THR OG1  O -12.722  -2.301  -3.795 1.00 . A A . 433 THR OG1  1 1 
       10 15061 1 1 89 VAL C    C -10.330   1.843   0.519 1.00 . A A . 434 VAL C    1 1 
       10 15062 1 1 89 VAL CA   C -11.335   0.853   1.080 1.00 . A A . 434 VAL CA   1 1 
       10 15063 1 1 89 VAL CB   C -10.887   0.353   2.490 1.00 . A A . 434 VAL CB   1 1 
       10 15064 1 1 89 VAL CG1  C -10.873   1.487   3.504 1.00 . A A . 434 VAL CG1  1 1 
       10 15065 1 1 89 VAL CG2  C -11.774  -0.790   2.971 1.00 . A A . 434 VAL CG2  1 1 
       10 15066 1 1 89 VAL H    H -10.689  -0.839   0.016 1.00 . A A . 434 VAL H    1 1 
       10 15067 1 1 89 VAL HA   H -12.298   1.332   1.159 1.00 . A A . 434 VAL HA   1 1 
       10 15068 1 1 89 VAL HB   H  -9.876  -0.018   2.401 1.00 . A A . 434 VAL HB   1 1 
       10 15069 1 1 89 VAL HG11 H -10.534   1.108   4.458 1.00 . A A . 434 VAL HG11 1 1 
       10 15070 1 1 89 VAL HG12 H -11.868   1.887   3.613 1.00 . A A . 434 VAL HG12 1 1 
       10 15071 1 1 89 VAL HG13 H -10.201   2.263   3.171 1.00 . A A . 434 VAL HG13 1 1 
       10 15072 1 1 89 VAL HG21 H -11.711  -1.610   2.271 1.00 . A A . 434 VAL HG21 1 1 
       10 15073 1 1 89 VAL HG22 H -12.797  -0.448   3.033 1.00 . A A . 434 VAL HG22 1 1 
       10 15074 1 1 89 VAL HG23 H -11.444  -1.121   3.945 1.00 . A A . 434 VAL HG23 1 1 
       10 15075 1 1 89 VAL N    N -11.457  -0.238   0.153 1.00 . A A . 434 VAL N    1 1 
       10 15076 1 1 89 VAL O    O  -9.304   1.446  -0.031 1.00 . A A . 434 VAL O    1 1 
       10 15077 1 1 90 LEU C    C  -9.009   4.789   1.200 1.00 . A A . 435 LEU C    1 1 
       10 15078 1 1 90 LEU CA   C  -9.759   4.120   0.085 1.00 . A A . 435 LEU CA   1 1 
       10 15079 1 1 90 LEU CB   C -10.532   5.177  -0.748 1.00 . A A . 435 LEU CB   1 1 
       10 15080 1 1 90 LEU CD1  C -10.231   4.039  -2.990 1.00 . A A . 435 LEU CD1  1 1 
       10 15081 1 1 90 LEU CD2  C -12.425   3.818  -1.796 1.00 . A A . 435 LEU CD2  1 1 
       10 15082 1 1 90 LEU CG   C -11.219   4.709  -2.057 1.00 . A A . 435 LEU CG   1 1 
       10 15083 1 1 90 LEU H    H -11.455   3.380   1.070 1.00 . A A . 435 LEU H    1 1 
       10 15084 1 1 90 LEU HA   H  -9.043   3.631  -0.558 1.00 . A A . 435 LEU HA   1 1 
       10 15085 1 1 90 LEU HB2  H -11.297   5.598  -0.113 1.00 . A A . 435 LEU HB2  1 1 
       10 15086 1 1 90 LEU HB3  H  -9.836   5.965  -0.996 1.00 . A A . 435 LEU HB3  1 1 
       10 15087 1 1 90 LEU HD11 H  -9.438   4.730  -3.234 1.00 . A A . 435 LEU HD11 1 1 
       10 15088 1 1 90 LEU HD12 H -10.736   3.732  -3.895 1.00 . A A . 435 LEU HD12 1 1 
       10 15089 1 1 90 LEU HD13 H  -9.812   3.171  -2.503 1.00 . A A . 435 LEU HD13 1 1 
       10 15090 1 1 90 LEU HD21 H -12.866   3.521  -2.735 1.00 . A A . 435 LEU HD21 1 1 
       10 15091 1 1 90 LEU HD22 H -13.148   4.365  -1.210 1.00 . A A . 435 LEU HD22 1 1 
       10 15092 1 1 90 LEU HD23 H -12.111   2.939  -1.252 1.00 . A A . 435 LEU HD23 1 1 
       10 15093 1 1 90 LEU HG   H -11.558   5.595  -2.574 1.00 . A A . 435 LEU HG   1 1 
       10 15094 1 1 90 LEU N    N -10.631   3.103   0.614 1.00 . A A . 435 LEU N    1 1 
       10 15095 1 1 90 LEU O    O  -9.571   5.080   2.247 1.00 . A A . 435 LEU O    1 1 
       10 15096 1 1 91 PHE C    C  -6.284   6.914   1.370 1.00 . A A . 436 PHE C    1 1 
       10 15097 1 1 91 PHE CA   C  -6.908   5.678   1.957 1.00 . A A . 436 PHE CA   1 1 
       10 15098 1 1 91 PHE CB   C  -5.809   4.747   2.496 1.00 . A A . 436 PHE CB   1 1 
       10 15099 1 1 91 PHE CD1  C  -6.956   2.601   3.146 1.00 . A A . 436 PHE CD1  1 1 
       10 15100 1 1 91 PHE CD2  C  -5.999   3.938   4.857 1.00 . A A . 436 PHE CD2  1 1 
       10 15101 1 1 91 PHE CE1  C  -7.369   1.688   4.099 1.00 . A A . 436 PHE CE1  1 1 
       10 15102 1 1 91 PHE CE2  C  -6.407   3.030   5.810 1.00 . A A . 436 PHE CE2  1 1 
       10 15103 1 1 91 PHE CG   C  -6.268   3.737   3.516 1.00 . A A . 436 PHE CG   1 1 
       10 15104 1 1 91 PHE CZ   C  -7.092   1.902   5.429 1.00 . A A . 436 PHE CZ   1 1 
       10 15105 1 1 91 PHE H    H  -7.339   4.705   0.144 1.00 . A A . 436 PHE H    1 1 
       10 15106 1 1 91 PHE HA   H  -7.537   5.970   2.784 1.00 . A A . 436 PHE HA   1 1 
       10 15107 1 1 91 PHE HB2  H  -5.399   4.197   1.663 1.00 . A A . 436 PHE HB2  1 1 
       10 15108 1 1 91 PHE HB3  H  -5.019   5.341   2.932 1.00 . A A . 436 PHE HB3  1 1 
       10 15109 1 1 91 PHE HD1  H  -7.176   2.428   2.101 1.00 . A A . 436 PHE HD1  1 1 
       10 15110 1 1 91 PHE HD2  H  -5.460   4.825   5.157 1.00 . A A . 436 PHE HD2  1 1 
       10 15111 1 1 91 PHE HE1  H  -7.911   0.803   3.803 1.00 . A A . 436 PHE HE1  1 1 
       10 15112 1 1 91 PHE HE2  H  -6.187   3.204   6.853 1.00 . A A . 436 PHE HE2  1 1 
       10 15113 1 1 91 PHE HZ   H  -7.413   1.186   6.172 1.00 . A A . 436 PHE HZ   1 1 
       10 15114 1 1 91 PHE N    N  -7.744   5.007   0.990 1.00 . A A . 436 PHE N    1 1 
       10 15115 1 1 91 PHE O    O  -5.834   6.907   0.232 1.00 . A A . 436 PHE O    1 1 
       10 15116 1 1 92 LYS C    C  -4.263   9.268   2.410 1.00 . A A . 437 LYS C    1 1 
       10 15117 1 1 92 LYS CA   C  -5.613   9.197   1.762 1.00 . A A . 437 LYS CA   1 1 
       10 15118 1 1 92 LYS CB   C  -6.429  10.429   2.181 1.00 . A A . 437 LYS CB   1 1 
       10 15119 1 1 92 LYS CD   C  -8.480  11.833   1.991 1.00 . A A . 437 LYS CD   1 1 
       10 15120 1 1 92 LYS CE   C  -9.858  12.020   1.359 1.00 . A A . 437 LYS CE   1 1 
       10 15121 1 1 92 LYS CG   C  -7.734  10.626   1.449 1.00 . A A . 437 LYS CG   1 1 
       10 15122 1 1 92 LYS H    H  -6.686   7.891   3.034 1.00 . A A . 437 LYS H    1 1 
       10 15123 1 1 92 LYS HA   H  -5.498   9.197   0.690 1.00 . A A . 437 LYS HA   1 1 
       10 15124 1 1 92 LYS HB2  H  -6.657  10.338   3.233 1.00 . A A . 437 LYS HB2  1 1 
       10 15125 1 1 92 LYS HB3  H  -5.820  11.310   2.043 1.00 . A A . 437 LYS HB3  1 1 
       10 15126 1 1 92 LYS HD2  H  -8.618  11.693   3.052 1.00 . A A . 437 LYS HD2  1 1 
       10 15127 1 1 92 LYS HD3  H  -7.886  12.718   1.817 1.00 . A A . 437 LYS HD3  1 1 
       10 15128 1 1 92 LYS HE2  H -10.469  11.163   1.602 1.00 . A A . 437 LYS HE2  1 1 
       10 15129 1 1 92 LYS HE3  H -10.310  12.904   1.784 1.00 . A A . 437 LYS HE3  1 1 
       10 15130 1 1 92 LYS HG2  H  -7.444  10.874   0.439 1.00 . A A . 437 LYS HG2  1 1 
       10 15131 1 1 92 LYS HG3  H  -8.349   9.743   1.497 1.00 . A A . 437 LYS HG3  1 1 
       10 15132 1 1 92 LYS HZ1  H -10.747  12.415  -0.477 1.00 . A A . 437 LYS HZ1  1 1 
       10 15133 1 1 92 LYS HZ2  H  -9.531  11.262  -0.559 1.00 . A A . 437 LYS HZ2  1 1 
       10 15134 1 1 92 LYS HZ3  H  -9.152  12.909  -0.409 1.00 . A A . 437 LYS HZ3  1 1 
       10 15135 1 1 92 LYS N    N  -6.256   7.964   2.150 1.00 . A A . 437 LYS N    1 1 
       10 15136 1 1 92 LYS NZ   N  -9.810  12.162  -0.107 1.00 . A A . 437 LYS NZ   1 1 
       10 15137 1 1 92 LYS O    O  -4.136   9.086   3.622 1.00 . A A . 437 LYS O    1 1 
       10 15138 1 1 93 LEU C    C  -1.577  11.050   2.348 1.00 . A A . 438 LEU C    1 1 
       10 15139 1 1 93 LEU CA   C  -1.915   9.632   2.058 1.00 . A A . 438 LEU CA   1 1 
       10 15140 1 1 93 LEU CB   C  -0.942   9.064   0.991 1.00 . A A . 438 LEU CB   1 1 
       10 15141 1 1 93 LEU CD1  C  -0.461   6.813   2.021 1.00 . A A . 438 LEU CD1  1 1 
       10 15142 1 1 93 LEU CD2  C  -2.264   7.013   0.306 1.00 . A A . 438 LEU CD2  1 1 
       10 15143 1 1 93 LEU CG   C  -0.915   7.536   0.768 1.00 . A A . 438 LEU CG   1 1 
       10 15144 1 1 93 LEU H    H  -3.489   9.759   0.686 1.00 . A A . 438 LEU H    1 1 
       10 15145 1 1 93 LEU HA   H  -1.820   9.052   2.965 1.00 . A A . 438 LEU HA   1 1 
       10 15146 1 1 93 LEU HB2  H  -1.206   9.508   0.043 1.00 . A A . 438 LEU HB2  1 1 
       10 15147 1 1 93 LEU HB3  H   0.058   9.381   1.244 1.00 . A A . 438 LEU HB3  1 1 
       10 15148 1 1 93 LEU HD11 H  -1.146   7.018   2.830 1.00 . A A . 438 LEU HD11 1 1 
       10 15149 1 1 93 LEU HD12 H   0.527   7.154   2.293 1.00 . A A . 438 LEU HD12 1 1 
       10 15150 1 1 93 LEU HD13 H  -0.435   5.750   1.835 1.00 . A A . 438 LEU HD13 1 1 
       10 15151 1 1 93 LEU HD21 H  -2.999   7.259   1.057 1.00 . A A . 438 LEU HD21 1 1 
       10 15152 1 1 93 LEU HD22 H  -2.219   5.942   0.183 1.00 . A A . 438 LEU HD22 1 1 
       10 15153 1 1 93 LEU HD23 H  -2.536   7.480  -0.629 1.00 . A A . 438 LEU HD23 1 1 
       10 15154 1 1 93 LEU HG   H  -0.185   7.319   0.002 1.00 . A A . 438 LEU HG   1 1 
       10 15155 1 1 93 LEU N    N  -3.283   9.563   1.621 1.00 . A A . 438 LEU N    1 1 
       10 15156 1 1 93 LEU O    O  -1.737  11.925   1.505 1.00 . A A . 438 LEU O    1 1 
       10 15157 1 1 94 HIS C    C   0.629  12.568   4.395 1.00 . A A . 439 HIS C    1 1 
       10 15158 1 1 94 HIS CA   C  -0.815  12.606   3.982 1.00 . A A . 439 HIS CA   1 1 
       10 15159 1 1 94 HIS CB   C  -1.729  13.054   5.129 1.00 . A A . 439 HIS CB   1 1 
       10 15160 1 1 94 HIS CD2  C  -4.057  12.115   4.538 1.00 . A A . 439 HIS CD2  1 1 
       10 15161 1 1 94 HIS CE1  C  -5.124  13.983   4.234 1.00 . A A . 439 HIS CE1  1 1 
       10 15162 1 1 94 HIS CG   C  -3.179  13.108   4.750 1.00 . A A . 439 HIS CG   1 1 
       10 15163 1 1 94 HIS H    H  -1.133  10.550   4.195 1.00 . A A . 439 HIS H    1 1 
       10 15164 1 1 94 HIS HA   H  -0.929  13.280   3.145 1.00 . A A . 439 HIS HA   1 1 
       10 15165 1 1 94 HIS HB2  H  -1.639  12.345   5.937 1.00 . A A . 439 HIS HB2  1 1 
       10 15166 1 1 94 HIS HB3  H  -1.445  14.031   5.478 1.00 . A A . 439 HIS HB3  1 1 
       10 15167 1 1 94 HIS HD1  H  -3.517  15.185   4.639 1.00 . A A . 439 HIS HD1  1 1 
       10 15168 1 1 94 HIS HD2  H  -3.819  11.059   4.558 1.00 . A A . 439 HIS HD2  1 1 
       10 15169 1 1 94 HIS HE1  H  -5.928  14.659   3.983 1.00 . A A . 439 HIS HE1  1 1 
       10 15170 1 1 94 HIS HE2  H  -6.120  12.303   4.500 1.00 . A A . 439 HIS HE2  1 1 
       10 15171 1 1 94 HIS N    N  -1.185  11.291   3.549 1.00 . A A . 439 HIS N    1 1 
       10 15172 1 1 94 HIS ND1  N  -3.879  14.274   4.551 1.00 . A A . 439 HIS ND1  1 1 
       10 15173 1 1 94 HIS NE2  N  -5.257  12.685   4.224 1.00 . A A . 439 HIS NE2  1 1 
       10 15174 1 1 94 HIS O    O   0.986  11.847   5.315 1.00 . A A . 439 HIS O    1 1 
       10 15175 1 1 95 PHE C    C   3.384  14.359   4.815 1.00 . A A . 440 PHE C    1 1 
       10 15176 1 1 95 PHE CA   C   2.886  13.251   3.946 1.00 . A A . 440 PHE CA   1 1 
       10 15177 1 1 95 PHE CB   C   3.676  13.194   2.644 1.00 . A A . 440 PHE CB   1 1 
       10 15178 1 1 95 PHE CD1  C   2.458  11.789   0.984 1.00 . A A . 440 PHE CD1  1 1 
       10 15179 1 1 95 PHE CD2  C   4.313  10.848   2.113 1.00 . A A . 440 PHE CD2  1 1 
       10 15180 1 1 95 PHE CE1  C   2.276  10.615   0.302 1.00 . A A . 440 PHE CE1  1 1 
       10 15181 1 1 95 PHE CE2  C   4.138   9.672   1.435 1.00 . A A . 440 PHE CE2  1 1 
       10 15182 1 1 95 PHE CG   C   3.477  11.921   1.893 1.00 . A A . 440 PHE CG   1 1 
       10 15183 1 1 95 PHE CZ   C   3.114   9.556   0.528 1.00 . A A . 440 PHE CZ   1 1 
       10 15184 1 1 95 PHE H    H   1.114  13.911   3.019 1.00 . A A . 440 PHE H    1 1 
       10 15185 1 1 95 PHE HA   H   3.073  12.327   4.473 1.00 . A A . 440 PHE HA   1 1 
       10 15186 1 1 95 PHE HB2  H   3.368  14.010   2.008 1.00 . A A . 440 PHE HB2  1 1 
       10 15187 1 1 95 PHE HB3  H   4.728  13.294   2.864 1.00 . A A . 440 PHE HB3  1 1 
       10 15188 1 1 95 PHE HD1  H   1.797  12.625   0.807 1.00 . A A . 440 PHE HD1  1 1 
       10 15189 1 1 95 PHE HD2  H   5.118  10.941   2.827 1.00 . A A . 440 PHE HD2  1 1 
       10 15190 1 1 95 PHE HE1  H   1.471  10.526  -0.411 1.00 . A A . 440 PHE HE1  1 1 
       10 15191 1 1 95 PHE HE2  H   4.801   8.841   1.620 1.00 . A A . 440 PHE HE2  1 1 
       10 15192 1 1 95 PHE HZ   H   2.961   8.637  -0.018 1.00 . A A . 440 PHE HZ   1 1 
       10 15193 1 1 95 PHE N    N   1.459  13.303   3.704 1.00 . A A . 440 PHE N    1 1 
       10 15194 1 1 95 PHE O    O   2.982  15.529   4.669 1.00 . A A . 440 PHE O    1 1 
       10 15195 1 1 96 THR C    C   6.233  15.303   6.090 1.00 . A A . 441 THR C    1 1 
       10 15196 1 1 96 THR CA   C   4.858  14.924   6.604 1.00 . A A . 441 THR CA   1 1 
       10 15197 1 1 96 THR CB   C   4.984  14.303   7.998 1.00 . A A . 441 THR CB   1 1 
       10 15198 1 1 96 THR CG2  C   3.608  14.050   8.584 1.00 . A A . 441 THR CG2  1 1 
       10 15199 1 1 96 THR H    H   4.502  13.053   5.799 1.00 . A A . 441 THR H    1 1 
       10 15200 1 1 96 THR HA   H   4.230  15.799   6.673 1.00 . A A . 441 THR HA   1 1 
       10 15201 1 1 96 THR HB   H   5.528  14.980   8.638 1.00 . A A . 441 THR HB   1 1 
       10 15202 1 1 96 THR HG1  H   6.483  13.225   7.355 1.00 . A A . 441 THR HG1  1 1 
       10 15203 1 1 96 THR HG21 H   3.065  13.365   7.948 1.00 . A A . 441 THR HG21 1 1 
       10 15204 1 1 96 THR HG22 H   3.068  14.984   8.641 1.00 . A A . 441 THR HG22 1 1 
       10 15205 1 1 96 THR HG23 H   3.699  13.630   9.573 1.00 . A A . 441 THR HG23 1 1 
       10 15206 1 1 96 THR N    N   4.251  13.999   5.715 1.00 . A A . 441 THR N    1 1 
       10 15207 1 1 96 THR O    O   6.970  14.444   5.595 1.00 . A A . 441 THR O    1 1 
       10 15208 1 1 96 THR OG1  O   5.704  13.054   7.901 1.00 . A A . 441 THR OG1  1 1 
       10 15209 1 1 97 SER C    C   8.063  18.410   6.442 1.00 . A A . 442 SER C    1 1 
       10 15210 1 1 97 SER CA   C   7.827  17.062   5.779 1.00 . A A . 442 SER CA   1 1 
       10 15211 1 1 97 SER CB   C   7.881  17.136   4.236 1.00 . A A . 442 SER CB   1 1 
       10 15212 1 1 97 SER H    H   5.949  17.199   6.611 1.00 . A A . 442 SER H    1 1 
       10 15213 1 1 97 SER HA   H   8.584  16.374   6.130 1.00 . A A . 442 SER HA   1 1 
       10 15214 1 1 97 SER HB2  H   8.786  17.644   3.934 1.00 . A A . 442 SER HB2  1 1 
       10 15215 1 1 97 SER HB3  H   7.885  16.134   3.831 1.00 . A A . 442 SER HB3  1 1 
       10 15216 1 1 97 SER HG   H   6.801  18.710   4.142 1.00 . A A . 442 SER HG   1 1 
       10 15217 1 1 97 SER N    N   6.564  16.553   6.207 1.00 . A A . 442 SER N    1 1 
       10 15218 1 1 97 SER O    O   7.724  19.446   5.854 1.00 . A A . 442 SER O    1 1 
       10 15219 1 1 97 SER OXT  O   8.516  18.423   7.602 1.00 . A A . 442 SER OXT  1 1 
       10 15220 1 1 97 SER OG   O   6.760  17.844   3.712 1.00 . A A . 442 SER OG   1 1 
       11 15221 1 1  1 GLY C    C -16.862   1.156   7.348 1.00 . A A . 346 GLY C    1 1 
       11 15222 1 1  1 GLY CA   C -17.008  -0.311   7.633 1.00 . A A . 346 GLY CA   1 1 
       11 15223 1 1  1 GLY H1   H -15.700  -0.362   9.238 1.00 . A A . 346 GLY H1   1 1 
       11 15224 1 1  1 GLY H2   H -14.983  -0.749   7.760 1.00 . A A . 346 GLY H2   1 1 
       11 15225 1 1  1 GLY H3   H -15.988  -1.863   8.536 1.00 . A A . 346 GLY H3   1 1 
       11 15226 1 1  1 GLY HA2  H -17.112  -0.835   6.695 1.00 . A A . 346 GLY HA2  1 1 
       11 15227 1 1  1 GLY HA3  H -17.891  -0.467   8.232 1.00 . A A . 346 GLY HA3  1 1 
       11 15228 1 1  1 GLY N    N -15.842  -0.855   8.331 1.00 . A A . 346 GLY N    1 1 
       11 15229 1 1  1 GLY O    O -17.365   1.998   8.103 1.00 . A A . 346 GLY O    1 1 
       11 15230 1 1  2 SER C    C -16.282   3.053   4.430 1.00 . A A . 347 SER C    1 1 
       11 15231 1 1  2 SER CA   C -15.947   2.851   5.907 1.00 . A A . 347 SER CA   1 1 
       11 15232 1 1  2 SER CB   C -14.496   3.220   6.194 1.00 . A A . 347 SER CB   1 1 
       11 15233 1 1  2 SER H    H -15.783   0.779   5.709 1.00 . A A . 347 SER H    1 1 
       11 15234 1 1  2 SER HA   H -16.591   3.475   6.509 1.00 . A A . 347 SER HA   1 1 
       11 15235 1 1  2 SER HB2  H -13.845   2.589   5.607 1.00 . A A . 347 SER HB2  1 1 
       11 15236 1 1  2 SER HB3  H -14.320   4.255   5.942 1.00 . A A . 347 SER HB3  1 1 
       11 15237 1 1  2 SER HG   H -15.046   3.160   8.027 1.00 . A A . 347 SER HG   1 1 
       11 15238 1 1  2 SER N    N -16.162   1.479   6.285 1.00 . A A . 347 SER N    1 1 
       11 15239 1 1  2 SER O    O -15.847   2.272   3.577 1.00 . A A . 347 SER O    1 1 
       11 15240 1 1  2 SER OG   O -14.207   3.023   7.571 1.00 . A A . 347 SER OG   1 1 
       11 15241 1 1  3 GLN C    C -16.677   5.609   2.272 1.00 . A A . 348 GLN C    1 1 
       11 15242 1 1  3 GLN CA   C -17.405   4.355   2.749 1.00 . A A . 348 GLN CA   1 1 
       11 15243 1 1  3 GLN CB   C -18.921   4.545   2.678 1.00 . A A . 348 GLN CB   1 1 
       11 15244 1 1  3 GLN CD   C -20.990   4.883   1.332 1.00 . A A . 348 GLN CD   1 1 
       11 15245 1 1  3 GLN CG   C -19.488   4.793   1.300 1.00 . A A . 348 GLN CG   1 1 
       11 15246 1 1  3 GLN H    H -17.384   4.654   4.847 1.00 . A A . 348 GLN H    1 1 
       11 15247 1 1  3 GLN HA   H -17.125   3.511   2.138 1.00 . A A . 348 GLN HA   1 1 
       11 15248 1 1  3 GLN HB2  H -19.409   3.670   3.080 1.00 . A A . 348 GLN HB2  1 1 
       11 15249 1 1  3 GLN HB3  H -19.179   5.390   3.303 1.00 . A A . 348 GLN HB3  1 1 
       11 15250 1 1  3 GLN HE21 H -21.112   2.943   1.043 1.00 . A A . 348 GLN HE21 1 1 
       11 15251 1 1  3 GLN HE22 H -22.624   3.752   1.179 1.00 . A A . 348 GLN HE22 1 1 
       11 15252 1 1  3 GLN HG2  H -19.088   5.721   0.917 1.00 . A A . 348 GLN HG2  1 1 
       11 15253 1 1  3 GLN HG3  H -19.201   3.980   0.648 1.00 . A A . 348 GLN HG3  1 1 
       11 15254 1 1  3 GLN N    N -17.048   4.080   4.126 1.00 . A A . 348 GLN N    1 1 
       11 15255 1 1  3 GLN NE2  N -21.643   3.760   1.171 1.00 . A A . 348 GLN NE2  1 1 
       11 15256 1 1  3 GLN O    O -16.509   5.839   1.065 1.00 . A A . 348 GLN O    1 1 
       11 15257 1 1  3 GLN OE1  O -21.562   5.963   1.507 1.00 . A A . 348 GLN OE1  1 1 
       11 15258 1 1  4 LEU C    C -13.935   7.082   2.955 1.00 . A A . 349 LEU C    1 1 
       11 15259 1 1  4 LEU CA   C -15.369   7.524   2.919 1.00 . A A . 349 LEU CA   1 1 
       11 15260 1 1  4 LEU CB   C -15.593   8.714   3.878 1.00 . A A . 349 LEU CB   1 1 
       11 15261 1 1  4 LEU CD1  C -18.128   8.783   3.838 1.00 . A A . 349 LEU CD1  1 1 
       11 15262 1 1  4 LEU CD2  C -16.829  10.766   4.601 1.00 . A A . 349 LEU CD2  1 1 
       11 15263 1 1  4 LEU CG   C -16.851   9.575   3.667 1.00 . A A . 349 LEU CG   1 1 
       11 15264 1 1  4 LEU H    H -16.440   6.204   4.150 1.00 . A A . 349 LEU H    1 1 
       11 15265 1 1  4 LEU HA   H -15.610   7.828   1.912 1.00 . A A . 349 LEU HA   1 1 
       11 15266 1 1  4 LEU HB2  H -15.631   8.321   4.884 1.00 . A A . 349 LEU HB2  1 1 
       11 15267 1 1  4 LEU HB3  H -14.729   9.358   3.808 1.00 . A A . 349 LEU HB3  1 1 
       11 15268 1 1  4 LEU HD11 H -18.139   7.950   3.154 1.00 . A A . 349 LEU HD11 1 1 
       11 15269 1 1  4 LEU HD12 H -18.971   9.429   3.640 1.00 . A A . 349 LEU HD12 1 1 
       11 15270 1 1  4 LEU HD13 H -18.187   8.428   4.855 1.00 . A A . 349 LEU HD13 1 1 
       11 15271 1 1  4 LEU HD21 H -17.711  11.368   4.436 1.00 . A A . 349 LEU HD21 1 1 
       11 15272 1 1  4 LEU HD22 H -15.946  11.359   4.411 1.00 . A A . 349 LEU HD22 1 1 
       11 15273 1 1  4 LEU HD23 H -16.816  10.420   5.623 1.00 . A A . 349 LEU HD23 1 1 
       11 15274 1 1  4 LEU HG   H -16.843   9.955   2.656 1.00 . A A . 349 LEU HG   1 1 
       11 15275 1 1  4 LEU N    N -16.215   6.390   3.214 1.00 . A A . 349 LEU N    1 1 
       11 15276 1 1  4 LEU O    O -13.594   6.184   3.743 1.00 . A A . 349 LEU O    1 1 
       11 15277 1 1  5 PRO C    C -11.040   7.609   3.503 1.00 . A A . 350 PRO C    1 1 
       11 15278 1 1  5 PRO CA   C -11.656   7.312   2.137 1.00 . A A . 350 PRO CA   1 1 
       11 15279 1 1  5 PRO CB   C -11.042   8.218   1.065 1.00 . A A . 350 PRO CB   1 1 
       11 15280 1 1  5 PRO CD   C -13.372   8.685   1.108 1.00 . A A . 350 PRO CD   1 1 
       11 15281 1 1  5 PRO CG   C -12.186   8.613   0.200 1.00 . A A . 350 PRO CG   1 1 
       11 15282 1 1  5 PRO HA   H -11.499   6.273   1.886 1.00 . A A . 350 PRO HA   1 1 
       11 15283 1 1  5 PRO HB2  H -10.587   9.078   1.538 1.00 . A A . 350 PRO HB2  1 1 
       11 15284 1 1  5 PRO HB3  H -10.296   7.672   0.508 1.00 . A A . 350 PRO HB3  1 1 
       11 15285 1 1  5 PRO HD2  H -13.445   9.667   1.550 1.00 . A A . 350 PRO HD2  1 1 
       11 15286 1 1  5 PRO HD3  H -14.270   8.434   0.563 1.00 . A A . 350 PRO HD3  1 1 
       11 15287 1 1  5 PRO HG2  H -11.996   9.575  -0.251 1.00 . A A . 350 PRO HG2  1 1 
       11 15288 1 1  5 PRO HG3  H -12.344   7.864  -0.562 1.00 . A A . 350 PRO HG3  1 1 
       11 15289 1 1  5 PRO N    N -13.065   7.662   2.123 1.00 . A A . 350 PRO N    1 1 
       11 15290 1 1  5 PRO O    O -11.308   8.650   4.113 1.00 . A A . 350 PRO O    1 1 
       11 15291 1 1  6 GLN C    C  -8.246   7.486   5.074 1.00 . A A . 351 GLN C    1 1 
       11 15292 1 1  6 GLN CA   C  -9.574   6.814   5.232 1.00 . A A . 351 GLN CA   1 1 
       11 15293 1 1  6 GLN CB   C  -9.423   5.435   5.851 1.00 . A A . 351 GLN CB   1 1 
       11 15294 1 1  6 GLN CD   C -10.599   3.376   6.678 1.00 . A A . 351 GLN CD   1 1 
       11 15295 1 1  6 GLN CG   C -10.739   4.819   6.281 1.00 . A A . 351 GLN CG   1 1 
       11 15296 1 1  6 GLN H    H -10.048   5.924   3.390 1.00 . A A . 351 GLN H    1 1 
       11 15297 1 1  6 GLN HA   H -10.196   7.418   5.875 1.00 . A A . 351 GLN HA   1 1 
       11 15298 1 1  6 GLN HB2  H  -8.964   4.779   5.124 1.00 . A A . 351 GLN HB2  1 1 
       11 15299 1 1  6 GLN HB3  H  -8.779   5.504   6.716 1.00 . A A . 351 GLN HB3  1 1 
       11 15300 1 1  6 GLN HE21 H -11.075   2.834   4.848 1.00 . A A . 351 GLN HE21 1 1 
       11 15301 1 1  6 GLN HE22 H -10.745   1.539   5.935 1.00 . A A . 351 GLN HE22 1 1 
       11 15302 1 1  6 GLN HG2  H -11.120   5.373   7.128 1.00 . A A . 351 GLN HG2  1 1 
       11 15303 1 1  6 GLN HG3  H -11.439   4.892   5.464 1.00 . A A . 351 GLN HG3  1 1 
       11 15304 1 1  6 GLN N    N -10.230   6.713   3.953 1.00 . A A . 351 GLN N    1 1 
       11 15305 1 1  6 GLN NE2  N -10.826   2.498   5.739 1.00 . A A . 351 GLN NE2  1 1 
       11 15306 1 1  6 GLN O    O  -7.543   7.245   4.100 1.00 . A A . 351 GLN O    1 1 
       11 15307 1 1  6 GLN OE1  O -10.320   3.053   7.843 1.00 . A A . 351 GLN OE1  1 1 
       11 15308 1 1  7 ASN C    C  -5.613   8.472   6.776 1.00 . A A . 352 ASN C    1 1 
       11 15309 1 1  7 ASN CA   C  -6.667   9.055   5.882 1.00 . A A . 352 ASN CA   1 1 
       11 15310 1 1  7 ASN CB   C  -6.857  10.564   6.165 1.00 . A A . 352 ASN CB   1 1 
       11 15311 1 1  7 ASN CG   C  -7.369  10.890   7.567 1.00 . A A . 352 ASN CG   1 1 
       11 15312 1 1  7 ASN H    H  -8.459   8.433   6.795 1.00 . A A . 352 ASN H    1 1 
       11 15313 1 1  7 ASN HA   H  -6.331   8.943   4.861 1.00 . A A . 352 ASN HA   1 1 
       11 15314 1 1  7 ASN HB2  H  -5.909  11.064   6.040 1.00 . A A . 352 ASN HB2  1 1 
       11 15315 1 1  7 ASN HB3  H  -7.556  10.960   5.446 1.00 . A A . 352 ASN HB3  1 1 
       11 15316 1 1  7 ASN HD21 H  -9.247  10.842   6.929 1.00 . A A . 352 ASN HD21 1 1 
       11 15317 1 1  7 ASN HD22 H  -9.032  11.199   8.598 1.00 . A A . 352 ASN HD22 1 1 
       11 15318 1 1  7 ASN N    N  -7.896   8.322   5.998 1.00 . A A . 352 ASN N    1 1 
       11 15319 1 1  7 ASN ND2  N  -8.670  10.982   7.712 1.00 . A A . 352 ASN ND2  1 1 
       11 15320 1 1  7 ASN O    O  -5.881   8.072   7.919 1.00 . A A . 352 ASN O    1 1 
       11 15321 1 1  7 ASN OD1  O  -6.592  11.080   8.502 1.00 . A A . 352 ASN OD1  1 1 
       11 15322 1 1  8 ILE C    C  -2.098   8.776   6.719 1.00 . A A . 353 ILE C    1 1 
       11 15323 1 1  8 ILE CA   C  -3.289   7.870   6.939 1.00 . A A . 353 ILE CA   1 1 
       11 15324 1 1  8 ILE CB   C  -2.949   6.413   6.499 1.00 . A A . 353 ILE CB   1 1 
       11 15325 1 1  8 ILE CD1  C  -2.678   4.884   4.424 1.00 . A A . 353 ILE CD1  1 1 
       11 15326 1 1  8 ILE CG1  C  -2.934   6.287   4.955 1.00 . A A . 353 ILE CG1  1 1 
       11 15327 1 1  8 ILE CG2  C  -3.887   5.401   7.148 1.00 . A A . 353 ILE CG2  1 1 
       11 15328 1 1  8 ILE H    H  -4.299   8.649   5.302 1.00 . A A . 353 ILE H    1 1 
       11 15329 1 1  8 ILE HA   H  -3.533   7.861   7.990 1.00 . A A . 353 ILE HA   1 1 
       11 15330 1 1  8 ILE HB   H  -1.950   6.232   6.865 1.00 . A A . 353 ILE HB   1 1 
       11 15331 1 1  8 ILE HD11 H  -2.727   4.907   3.345 1.00 . A A . 353 ILE HD11 1 1 
       11 15332 1 1  8 ILE HD12 H  -3.429   4.207   4.802 1.00 . A A . 353 ILE HD12 1 1 
       11 15333 1 1  8 ILE HD13 H  -1.702   4.540   4.724 1.00 . A A . 353 ILE HD13 1 1 
       11 15334 1 1  8 ILE HG12 H  -3.890   6.609   4.569 1.00 . A A . 353 ILE HG12 1 1 
       11 15335 1 1  8 ILE HG13 H  -2.166   6.938   4.568 1.00 . A A . 353 ILE HG13 1 1 
       11 15336 1 1  8 ILE HG21 H  -4.904   5.624   6.862 1.00 . A A . 353 ILE HG21 1 1 
       11 15337 1 1  8 ILE HG22 H  -3.795   5.459   8.221 1.00 . A A . 353 ILE HG22 1 1 
       11 15338 1 1  8 ILE HG23 H  -3.632   4.404   6.818 1.00 . A A . 353 ILE HG23 1 1 
       11 15339 1 1  8 ILE N    N  -4.432   8.378   6.237 1.00 . A A . 353 ILE N    1 1 
       11 15340 1 1  8 ILE O    O  -1.861   9.253   5.593 1.00 . A A . 353 ILE O    1 1 
       11 15341 1 1  9 GLN C    C   1.009   8.996   7.569 1.00 . A A . 354 GLN C    1 1 
       11 15342 1 1  9 GLN CA   C  -0.199   9.878   7.700 1.00 . A A . 354 GLN CA   1 1 
       11 15343 1 1  9 GLN CB   C  -0.099  10.800   8.961 1.00 . A A . 354 GLN CB   1 1 
       11 15344 1 1  9 GLN CD   C   2.474  10.959   9.468 1.00 . A A . 354 GLN CD   1 1 
       11 15345 1 1  9 GLN CG   C   1.169  11.700   9.080 1.00 . A A . 354 GLN CG   1 1 
       11 15346 1 1  9 GLN H    H  -1.663   8.710   8.657 1.00 . A A . 354 GLN H    1 1 
       11 15347 1 1  9 GLN HA   H  -0.281  10.502   6.823 1.00 . A A . 354 GLN HA   1 1 
       11 15348 1 1  9 GLN HB2  H  -0.958  11.454   8.969 1.00 . A A . 354 GLN HB2  1 1 
       11 15349 1 1  9 GLN HB3  H  -0.148  10.171   9.838 1.00 . A A . 354 GLN HB3  1 1 
       11 15350 1 1  9 GLN HE21 H   1.485   9.653  10.615 1.00 . A A . 354 GLN HE21 1 1 
       11 15351 1 1  9 GLN HE22 H   3.188   9.443  10.517 1.00 . A A . 354 GLN HE22 1 1 
       11 15352 1 1  9 GLN HG2  H   1.336  12.178   8.125 1.00 . A A . 354 GLN HG2  1 1 
       11 15353 1 1  9 GLN HG3  H   0.973  12.464   9.818 1.00 . A A . 354 GLN HG3  1 1 
       11 15354 1 1  9 GLN N    N  -1.385   9.061   7.783 1.00 . A A . 354 GLN N    1 1 
       11 15355 1 1  9 GLN NE2  N   2.366   9.926  10.278 1.00 . A A . 354 GLN NE2  1 1 
       11 15356 1 1  9 GLN O    O   1.158   8.017   8.303 1.00 . A A . 354 GLN O    1 1 
       11 15357 1 1  9 GLN OE1  O   3.571  11.350   9.063 1.00 . A A . 354 GLN OE1  1 1 
       11 15358 1 1 10 PHE C    C   4.179   9.682   6.133 1.00 . A A . 355 PHE C    1 1 
       11 15359 1 1 10 PHE CA   C   3.111   8.688   6.452 1.00 . A A . 355 PHE CA   1 1 
       11 15360 1 1 10 PHE CB   C   3.078   7.539   5.431 1.00 . A A . 355 PHE CB   1 1 
       11 15361 1 1 10 PHE CD1  C   3.213   5.353   6.638 1.00 . A A . 355 PHE CD1  1 1 
       11 15362 1 1 10 PHE CD2  C   1.089   6.049   5.823 1.00 . A A . 355 PHE CD2  1 1 
       11 15363 1 1 10 PHE CE1  C   2.650   4.208   7.150 1.00 . A A . 355 PHE CE1  1 1 
       11 15364 1 1 10 PHE CE2  C   0.523   4.904   6.338 1.00 . A A . 355 PHE CE2  1 1 
       11 15365 1 1 10 PHE CG   C   2.442   6.287   5.966 1.00 . A A . 355 PHE CG   1 1 
       11 15366 1 1 10 PHE CZ   C   1.303   3.988   7.000 1.00 . A A . 355 PHE CZ   1 1 
       11 15367 1 1 10 PHE H    H   1.624  10.068   6.021 1.00 . A A . 355 PHE H    1 1 
       11 15368 1 1 10 PHE HA   H   3.361   8.274   7.418 1.00 . A A . 355 PHE HA   1 1 
       11 15369 1 1 10 PHE HB2  H   2.519   7.852   4.560 1.00 . A A . 355 PHE HB2  1 1 
       11 15370 1 1 10 PHE HB3  H   4.090   7.302   5.137 1.00 . A A . 355 PHE HB3  1 1 
       11 15371 1 1 10 PHE HD1  H   4.272   5.528   6.754 1.00 . A A . 355 PHE HD1  1 1 
       11 15372 1 1 10 PHE HD2  H   0.477   6.769   5.302 1.00 . A A . 355 PHE HD2  1 1 
       11 15373 1 1 10 PHE HE1  H   3.263   3.487   7.671 1.00 . A A . 355 PHE HE1  1 1 
       11 15374 1 1 10 PHE HE2  H  -0.534   4.720   6.230 1.00 . A A . 355 PHE HE2  1 1 
       11 15375 1 1 10 PHE HZ   H   0.851   3.092   7.401 1.00 . A A . 355 PHE HZ   1 1 
       11 15376 1 1 10 PHE N    N   1.848   9.332   6.635 1.00 . A A . 355 PHE N    1 1 
       11 15377 1 1 10 PHE O    O   3.909  10.766   5.604 1.00 . A A . 355 PHE O    1 1 
       11 15378 1 1 11 SER C    C   7.153   9.619   4.919 1.00 . A A . 356 SER C    1 1 
       11 15379 1 1 11 SER CA   C   6.502  10.130   6.208 1.00 . A A . 356 SER CA   1 1 
       11 15380 1 1 11 SER CB   C   7.434  10.028   7.386 1.00 . A A . 356 SER CB   1 1 
       11 15381 1 1 11 SER H    H   5.503   8.476   6.925 1.00 . A A . 356 SER H    1 1 
       11 15382 1 1 11 SER HA   H   6.182  11.153   6.084 1.00 . A A . 356 SER HA   1 1 
       11 15383 1 1 11 SER HB2  H   7.805   9.018   7.459 1.00 . A A . 356 SER HB2  1 1 
       11 15384 1 1 11 SER HB3  H   8.256  10.716   7.259 1.00 . A A . 356 SER HB3  1 1 
       11 15385 1 1 11 SER HG   H   5.804  10.479   8.339 1.00 . A A . 356 SER HG   1 1 
       11 15386 1 1 11 SER N    N   5.362   9.335   6.471 1.00 . A A . 356 SER N    1 1 
       11 15387 1 1 11 SER O    O   7.214   8.418   4.713 1.00 . A A . 356 SER O    1 1 
       11 15388 1 1 11 SER OG   O   6.733  10.368   8.580 1.00 . A A . 356 SER OG   1 1 
       11 15389 1 1 12 PRO C    C   9.255   9.039   2.710 1.00 . A A . 357 PRO C    1 1 
       11 15390 1 1 12 PRO CA   C   8.169  10.154   2.689 1.00 . A A . 357 PRO CA   1 1 
       11 15391 1 1 12 PRO CB   C   8.784  11.459   2.219 1.00 . A A . 357 PRO CB   1 1 
       11 15392 1 1 12 PRO CD   C   7.533  11.990   4.187 1.00 . A A . 357 PRO CD   1 1 
       11 15393 1 1 12 PRO CG   C   7.946  12.516   2.843 1.00 . A A . 357 PRO CG   1 1 
       11 15394 1 1 12 PRO HA   H   7.396   9.865   1.992 1.00 . A A . 357 PRO HA   1 1 
       11 15395 1 1 12 PRO HB2  H   9.812  11.507   2.546 1.00 . A A . 357 PRO HB2  1 1 
       11 15396 1 1 12 PRO HB3  H   8.731  11.494   1.140 1.00 . A A . 357 PRO HB3  1 1 
       11 15397 1 1 12 PRO HD2  H   8.225  12.314   4.950 1.00 . A A . 357 PRO HD2  1 1 
       11 15398 1 1 12 PRO HD3  H   6.531  12.317   4.417 1.00 . A A . 357 PRO HD3  1 1 
       11 15399 1 1 12 PRO HG2  H   8.531  13.419   2.959 1.00 . A A . 357 PRO HG2  1 1 
       11 15400 1 1 12 PRO HG3  H   7.078  12.708   2.230 1.00 . A A . 357 PRO HG3  1 1 
       11 15401 1 1 12 PRO N    N   7.581  10.519   4.010 1.00 . A A . 357 PRO N    1 1 
       11 15402 1 1 12 PRO O    O   9.516   8.403   1.681 1.00 . A A . 357 PRO O    1 1 
       11 15403 1 1 13 SER C    C  10.316   6.425   4.361 1.00 . A A . 358 SER C    1 1 
       11 15404 1 1 13 SER CA   C  10.906   7.802   3.993 1.00 . A A . 358 SER CA   1 1 
       11 15405 1 1 13 SER CB   C  11.901   8.245   5.059 1.00 . A A . 358 SER CB   1 1 
       11 15406 1 1 13 SER H    H   9.622   9.352   4.637 1.00 . A A . 358 SER H    1 1 
       11 15407 1 1 13 SER HA   H  11.426   7.722   3.050 1.00 . A A . 358 SER HA   1 1 
       11 15408 1 1 13 SER HB2  H  11.405   8.278   6.018 1.00 . A A . 358 SER HB2  1 1 
       11 15409 1 1 13 SER HB3  H  12.726   7.551   5.098 1.00 . A A . 358 SER HB3  1 1 
       11 15410 1 1 13 SER HG   H  12.932   9.462   3.951 1.00 . A A . 358 SER HG   1 1 
       11 15411 1 1 13 SER N    N   9.869   8.813   3.856 1.00 . A A . 358 SER N    1 1 
       11 15412 1 1 13 SER O    O  11.050   5.454   4.547 1.00 . A A . 358 SER O    1 1 
       11 15413 1 1 13 SER OG   O  12.405   9.542   4.756 1.00 . A A . 358 SER OG   1 1 
       11 15414 1 1 14 ALA C    C   8.290   4.195   3.585 1.00 . A A . 359 ALA C    1 1 
       11 15415 1 1 14 ALA CA   C   8.345   5.101   4.797 1.00 . A A . 359 ALA CA   1 1 
       11 15416 1 1 14 ALA CB   C   6.942   5.351   5.329 1.00 . A A . 359 ALA CB   1 1 
       11 15417 1 1 14 ALA H    H   8.455   7.153   4.345 1.00 . A A . 359 ALA H    1 1 
       11 15418 1 1 14 ALA HA   H   8.917   4.607   5.568 1.00 . A A . 359 ALA HA   1 1 
       11 15419 1 1 14 ALA HB1  H   6.494   4.411   5.616 1.00 . A A . 359 ALA HB1  1 1 
       11 15420 1 1 14 ALA HB2  H   6.344   5.817   4.559 1.00 . A A . 359 ALA HB2  1 1 
       11 15421 1 1 14 ALA HB3  H   6.994   6.004   6.188 1.00 . A A . 359 ALA HB3  1 1 
       11 15422 1 1 14 ALA N    N   9.007   6.349   4.476 1.00 . A A . 359 ALA N    1 1 
       11 15423 1 1 14 ALA O    O   8.152   4.668   2.447 1.00 . A A . 359 ALA O    1 1 
       11 15424 1 1 15 LYS C    C   6.904   1.373   2.700 1.00 . A A . 360 LYS C    1 1 
       11 15425 1 1 15 LYS CA   C   8.309   1.926   2.764 1.00 . A A . 360 LYS CA   1 1 
       11 15426 1 1 15 LYS CB   C   9.350   0.784   2.890 1.00 . A A . 360 LYS CB   1 1 
       11 15427 1 1 15 LYS CD   C  11.433   2.182   3.478 1.00 . A A . 360 LYS CD   1 1 
       11 15428 1 1 15 LYS CE   C  11.607   1.632   4.881 1.00 . A A . 360 LYS CE   1 1 
       11 15429 1 1 15 LYS CG   C  10.805   1.160   2.535 1.00 . A A . 360 LYS CG   1 1 
       11 15430 1 1 15 LYS H    H   8.563   2.624   4.755 1.00 . A A . 360 LYS H    1 1 
       11 15431 1 1 15 LYS HA   H   8.480   2.454   1.837 1.00 . A A . 360 LYS HA   1 1 
       11 15432 1 1 15 LYS HB2  H   9.339   0.419   3.908 1.00 . A A . 360 LYS HB2  1 1 
       11 15433 1 1 15 LYS HB3  H   9.043  -0.023   2.241 1.00 . A A . 360 LYS HB3  1 1 
       11 15434 1 1 15 LYS HD2  H  12.400   2.472   3.098 1.00 . A A . 360 LYS HD2  1 1 
       11 15435 1 1 15 LYS HD3  H  10.788   3.048   3.517 1.00 . A A . 360 LYS HD3  1 1 
       11 15436 1 1 15 LYS HE2  H  12.042   2.402   5.500 1.00 . A A . 360 LYS HE2  1 1 
       11 15437 1 1 15 LYS HE3  H  10.638   1.365   5.279 1.00 . A A . 360 LYS HE3  1 1 
       11 15438 1 1 15 LYS HG2  H  11.407   0.264   2.564 1.00 . A A . 360 LYS HG2  1 1 
       11 15439 1 1 15 LYS HG3  H  10.820   1.553   1.529 1.00 . A A . 360 LYS HG3  1 1 
       11 15440 1 1 15 LYS HZ1  H  12.612   0.111   5.884 1.00 . A A . 360 LYS HZ1  1 1 
       11 15441 1 1 15 LYS HZ2  H  13.430   0.687   4.543 1.00 . A A . 360 LYS HZ2  1 1 
       11 15442 1 1 15 LYS HZ3  H  12.106  -0.330   4.337 1.00 . A A . 360 LYS HZ3  1 1 
       11 15443 1 1 15 LYS N    N   8.412   2.912   3.823 1.00 . A A . 360 LYS N    1 1 
       11 15444 1 1 15 LYS NZ   N  12.486   0.451   4.910 1.00 . A A . 360 LYS NZ   1 1 
       11 15445 1 1 15 LYS O    O   6.159   1.447   3.679 1.00 . A A . 360 LYS O    1 1 
       11 15446 1 1 16 LEU C    C   4.876  -0.837   2.316 1.00 . A A . 361 LEU C    1 1 
       11 15447 1 1 16 LEU CA   C   5.204   0.285   1.319 1.00 . A A . 361 LEU CA   1 1 
       11 15448 1 1 16 LEU CB   C   5.094  -0.186  -0.167 1.00 . A A . 361 LEU CB   1 1 
       11 15449 1 1 16 LEU CD1  C   2.979  -1.649  -0.155 1.00 . A A . 361 LEU CD1  1 1 
       11 15450 1 1 16 LEU CD2  C   2.830   0.798  -0.674 1.00 . A A . 361 LEU CD2  1 1 
       11 15451 1 1 16 LEU CG   C   3.688  -0.453  -0.776 1.00 . A A . 361 LEU CG   1 1 
       11 15452 1 1 16 LEU H    H   7.227   0.710   0.850 1.00 . A A . 361 LEU H    1 1 
       11 15453 1 1 16 LEU HA   H   4.516   1.099   1.484 1.00 . A A . 361 LEU HA   1 1 
       11 15454 1 1 16 LEU HB2  H   5.568   0.564  -0.781 1.00 . A A . 361 LEU HB2  1 1 
       11 15455 1 1 16 LEU HB3  H   5.668  -1.094  -0.260 1.00 . A A . 361 LEU HB3  1 1 
       11 15456 1 1 16 LEU HD11 H   2.839  -1.476   0.902 1.00 . A A . 361 LEU HD11 1 1 
       11 15457 1 1 16 LEU HD12 H   3.583  -2.533  -0.294 1.00 . A A . 361 LEU HD12 1 1 
       11 15458 1 1 16 LEU HD13 H   2.021  -1.790  -0.631 1.00 . A A . 361 LEU HD13 1 1 
       11 15459 1 1 16 LEU HD21 H   1.879   0.625  -1.151 1.00 . A A . 361 LEU HD21 1 1 
       11 15460 1 1 16 LEU HD22 H   3.333   1.611  -1.179 1.00 . A A . 361 LEU HD22 1 1 
       11 15461 1 1 16 LEU HD23 H   2.675   1.056   0.362 1.00 . A A . 361 LEU HD23 1 1 
       11 15462 1 1 16 LEU HG   H   3.802  -0.677  -1.830 1.00 . A A . 361 LEU HG   1 1 
       11 15463 1 1 16 LEU N    N   6.555   0.793   1.562 1.00 . A A . 361 LEU N    1 1 
       11 15464 1 1 16 LEU O    O   3.746  -0.952   2.790 1.00 . A A . 361 LEU O    1 1 
       11 15465 1 1 17 GLN C    C   5.269  -2.213   4.964 1.00 . A A . 362 GLN C    1 1 
       11 15466 1 1 17 GLN CA   C   5.720  -2.725   3.600 1.00 . A A . 362 GLN CA   1 1 
       11 15467 1 1 17 GLN CB   C   7.029  -3.494   3.751 1.00 . A A . 362 GLN CB   1 1 
       11 15468 1 1 17 GLN CD   C   8.211  -5.485   4.726 1.00 . A A . 362 GLN CD   1 1 
       11 15469 1 1 17 GLN CG   C   6.910  -4.741   4.603 1.00 . A A . 362 GLN CG   1 1 
       11 15470 1 1 17 GLN H    H   6.770  -1.444   2.275 1.00 . A A . 362 GLN H    1 1 
       11 15471 1 1 17 GLN HA   H   4.968  -3.389   3.203 1.00 . A A . 362 GLN HA   1 1 
       11 15472 1 1 17 GLN HB2  H   7.379  -3.780   2.772 1.00 . A A . 362 GLN HB2  1 1 
       11 15473 1 1 17 GLN HB3  H   7.761  -2.843   4.207 1.00 . A A . 362 GLN HB3  1 1 
       11 15474 1 1 17 GLN HE21 H   8.641  -4.494   6.363 1.00 . A A . 362 GLN HE21 1 1 
       11 15475 1 1 17 GLN HE22 H   9.809  -5.661   5.864 1.00 . A A . 362 GLN HE22 1 1 
       11 15476 1 1 17 GLN HG2  H   6.587  -4.453   5.591 1.00 . A A . 362 GLN HG2  1 1 
       11 15477 1 1 17 GLN HG3  H   6.173  -5.394   4.161 1.00 . A A . 362 GLN HG3  1 1 
       11 15478 1 1 17 GLN N    N   5.888  -1.619   2.665 1.00 . A A . 362 GLN N    1 1 
       11 15479 1 1 17 GLN NE2  N   8.961  -5.183   5.743 1.00 . A A . 362 GLN NE2  1 1 
       11 15480 1 1 17 GLN O    O   4.397  -2.794   5.598 1.00 . A A . 362 GLN O    1 1 
       11 15481 1 1 17 GLN OE1  O   8.526  -6.347   3.911 1.00 . A A . 362 GLN OE1  1 1 
       11 15482 1 1 18 GLU C    C   4.106  -0.032   6.726 1.00 . A A . 363 GLU C    1 1 
       11 15483 1 1 18 GLU CA   C   5.557  -0.501   6.671 1.00 . A A . 363 GLU CA   1 1 
       11 15484 1 1 18 GLU CB   C   6.532   0.646   6.964 1.00 . A A . 363 GLU CB   1 1 
       11 15485 1 1 18 GLU CD   C   8.969   1.323   7.202 1.00 . A A . 363 GLU CD   1 1 
       11 15486 1 1 18 GLU CG   C   7.997   0.231   6.829 1.00 . A A . 363 GLU CG   1 1 
       11 15487 1 1 18 GLU H    H   6.467  -0.629   4.779 1.00 . A A . 363 GLU H    1 1 
       11 15488 1 1 18 GLU HA   H   5.690  -1.278   7.408 1.00 . A A . 363 GLU HA   1 1 
       11 15489 1 1 18 GLU HB2  H   6.339   1.453   6.272 1.00 . A A . 363 GLU HB2  1 1 
       11 15490 1 1 18 GLU HB3  H   6.372   0.997   7.972 1.00 . A A . 363 GLU HB3  1 1 
       11 15491 1 1 18 GLU HG2  H   8.176  -0.614   7.476 1.00 . A A . 363 GLU HG2  1 1 
       11 15492 1 1 18 GLU HG3  H   8.179  -0.063   5.806 1.00 . A A . 363 GLU HG3  1 1 
       11 15493 1 1 18 GLU N    N   5.842  -1.089   5.375 1.00 . A A . 363 GLU N    1 1 
       11 15494 1 1 18 GLU O    O   3.450  -0.101   7.767 1.00 . A A . 363 GLU O    1 1 
       11 15495 1 1 18 GLU OE1  O   9.021   2.360   6.502 1.00 . A A . 363 GLU OE1  1 1 
       11 15496 1 1 18 GLU OE2  O   9.687   1.166   8.214 1.00 . A A . 363 GLU OE2  1 1 
       11 15497 1 1 19 VAL C    C   1.268  -0.300   5.675 1.00 . A A . 364 VAL C    1 1 
       11 15498 1 1 19 VAL CA   C   2.236   0.865   5.435 1.00 . A A . 364 VAL CA   1 1 
       11 15499 1 1 19 VAL CB   C   1.995   1.473   4.023 1.00 . A A . 364 VAL CB   1 1 
       11 15500 1 1 19 VAL CG1  C   0.541   1.896   3.830 1.00 . A A . 364 VAL CG1  1 1 
       11 15501 1 1 19 VAL CG2  C   2.907   2.660   3.808 1.00 . A A . 364 VAL CG2  1 1 
       11 15502 1 1 19 VAL H    H   4.217   0.466   4.809 1.00 . A A . 364 VAL H    1 1 
       11 15503 1 1 19 VAL HA   H   2.055   1.630   6.177 1.00 . A A . 364 VAL HA   1 1 
       11 15504 1 1 19 VAL HB   H   2.249   0.722   3.286 1.00 . A A . 364 VAL HB   1 1 
       11 15505 1 1 19 VAL HG11 H   0.413   2.311   2.841 1.00 . A A . 364 VAL HG11 1 1 
       11 15506 1 1 19 VAL HG12 H   0.284   2.637   4.571 1.00 . A A . 364 VAL HG12 1 1 
       11 15507 1 1 19 VAL HG13 H  -0.099   1.034   3.944 1.00 . A A . 364 VAL HG13 1 1 
       11 15508 1 1 19 VAL HG21 H   3.937   2.337   3.852 1.00 . A A . 364 VAL HG21 1 1 
       11 15509 1 1 19 VAL HG22 H   2.726   3.400   4.573 1.00 . A A . 364 VAL HG22 1 1 
       11 15510 1 1 19 VAL HG23 H   2.704   3.090   2.840 1.00 . A A . 364 VAL HG23 1 1 
       11 15511 1 1 19 VAL N    N   3.616   0.426   5.584 1.00 . A A . 364 VAL N    1 1 
       11 15512 1 1 19 VAL O    O   0.217  -0.128   6.288 1.00 . A A . 364 VAL O    1 1 
       11 15513 1 1 20 LEU C    C   0.666  -3.059   6.823 1.00 . A A . 365 LEU C    1 1 
       11 15514 1 1 20 LEU CA   C   0.828  -2.683   5.356 1.00 . A A . 365 LEU CA   1 1 
       11 15515 1 1 20 LEU CB   C   1.452  -3.848   4.591 1.00 . A A . 365 LEU CB   1 1 
       11 15516 1 1 20 LEU CD1  C   2.332  -4.852   2.491 1.00 . A A . 365 LEU CD1  1 1 
       11 15517 1 1 20 LEU CD2  C   0.315  -3.391   2.392 1.00 . A A . 365 LEU CD2  1 1 
       11 15518 1 1 20 LEU CG   C   1.650  -3.645   3.089 1.00 . A A . 365 LEU CG   1 1 
       11 15519 1 1 20 LEU H    H   2.518  -1.548   4.761 1.00 . A A . 365 LEU H    1 1 
       11 15520 1 1 20 LEU HA   H  -0.148  -2.474   4.941 1.00 . A A . 365 LEU HA   1 1 
       11 15521 1 1 20 LEU HB2  H   2.418  -4.050   5.029 1.00 . A A . 365 LEU HB2  1 1 
       11 15522 1 1 20 LEU HB3  H   0.825  -4.716   4.734 1.00 . A A . 365 LEU HB3  1 1 
       11 15523 1 1 20 LEU HD11 H   3.290  -5.002   2.965 1.00 . A A . 365 LEU HD11 1 1 
       11 15524 1 1 20 LEU HD12 H   2.473  -4.695   1.432 1.00 . A A . 365 LEU HD12 1 1 
       11 15525 1 1 20 LEU HD13 H   1.712  -5.723   2.645 1.00 . A A . 365 LEU HD13 1 1 
       11 15526 1 1 20 LEU HD21 H   0.481  -3.265   1.333 1.00 . A A . 365 LEU HD21 1 1 
       11 15527 1 1 20 LEU HD22 H  -0.140  -2.498   2.794 1.00 . A A . 365 LEU HD22 1 1 
       11 15528 1 1 20 LEU HD23 H  -0.343  -4.231   2.556 1.00 . A A . 365 LEU HD23 1 1 
       11 15529 1 1 20 LEU HG   H   2.287  -2.788   2.930 1.00 . A A . 365 LEU HG   1 1 
       11 15530 1 1 20 LEU N    N   1.650  -1.481   5.213 1.00 . A A . 365 LEU N    1 1 
       11 15531 1 1 20 LEU O    O  -0.445  -3.378   7.277 1.00 . A A . 365 LEU O    1 1 
       11 15532 1 1 21 ASP C    C   0.904  -2.342   9.763 1.00 . A A . 366 ASP C    1 1 
       11 15533 1 1 21 ASP CA   C   1.767  -3.321   8.995 1.00 . A A . 366 ASP CA   1 1 
       11 15534 1 1 21 ASP CB   C   3.186  -3.294   9.593 1.00 . A A . 366 ASP CB   1 1 
       11 15535 1 1 21 ASP CG   C   4.109  -4.364   9.069 1.00 . A A . 366 ASP CG   1 1 
       11 15536 1 1 21 ASP H    H   2.607  -2.742   7.120 1.00 . A A . 366 ASP H    1 1 
       11 15537 1 1 21 ASP HA   H   1.359  -4.314   9.107 1.00 . A A . 366 ASP HA   1 1 
       11 15538 1 1 21 ASP HB2  H   3.634  -2.339   9.365 1.00 . A A . 366 ASP HB2  1 1 
       11 15539 1 1 21 ASP HB3  H   3.110  -3.393  10.666 1.00 . A A . 366 ASP HB3  1 1 
       11 15540 1 1 21 ASP N    N   1.770  -3.001   7.562 1.00 . A A . 366 ASP N    1 1 
       11 15541 1 1 21 ASP O    O   0.146  -2.721  10.660 1.00 . A A . 366 ASP O    1 1 
       11 15542 1 1 21 ASP OD1  O   4.022  -5.515   9.523 1.00 . A A . 366 ASP OD1  1 1 
       11 15543 1 1 21 ASP OD2  O   4.971  -4.057   8.229 1.00 . A A . 366 ASP OD2  1 1 
       11 15544 1 1 22 TYR C    C  -1.188  -0.031   9.675 1.00 . A A . 367 TYR C    1 1 
       11 15545 1 1 22 TYR CA   C   0.303  -0.008  10.052 1.00 . A A . 367 TYR CA   1 1 
       11 15546 1 1 22 TYR CB   C   0.944   1.346   9.677 1.00 . A A . 367 TYR CB   1 1 
       11 15547 1 1 22 TYR CD1  C   0.782   2.973  11.611 1.00 . A A . 367 TYR CD1  1 1 
       11 15548 1 1 22 TYR CD2  C  -0.670   3.321   9.751 1.00 . A A . 367 TYR CD2  1 1 
       11 15549 1 1 22 TYR CE1  C   0.247   4.081  12.237 1.00 . A A . 367 TYR CE1  1 1 
       11 15550 1 1 22 TYR CE2  C  -1.208   4.435  10.374 1.00 . A A . 367 TYR CE2  1 1 
       11 15551 1 1 22 TYR CG   C   0.339   2.570  10.361 1.00 . A A . 367 TYR CG   1 1 
       11 15552 1 1 22 TYR CZ   C  -0.745   4.809  11.617 1.00 . A A . 367 TYR CZ   1 1 
       11 15553 1 1 22 TYR H    H   1.670  -0.870   8.695 1.00 . A A . 367 TYR H    1 1 
       11 15554 1 1 22 TYR HA   H   0.394  -0.139  11.119 1.00 . A A . 367 TYR HA   1 1 
       11 15555 1 1 22 TYR HB2  H   1.992   1.318   9.934 1.00 . A A . 367 TYR HB2  1 1 
       11 15556 1 1 22 TYR HB3  H   0.853   1.473   8.610 1.00 . A A . 367 TYR HB3  1 1 
       11 15557 1 1 22 TYR HD1  H   1.561   2.407  12.100 1.00 . A A . 367 TYR HD1  1 1 
       11 15558 1 1 22 TYR HD2  H  -1.033   3.025   8.777 1.00 . A A . 367 TYR HD2  1 1 
       11 15559 1 1 22 TYR HE1  H   0.609   4.376  13.210 1.00 . A A . 367 TYR HE1  1 1 
       11 15560 1 1 22 TYR HE2  H  -1.984   5.003   9.886 1.00 . A A . 367 TYR HE2  1 1 
       11 15561 1 1 22 TYR HH   H  -2.240   5.894  12.166 1.00 . A A . 367 TYR HH   1 1 
       11 15562 1 1 22 TYR N    N   1.038  -1.084   9.416 1.00 . A A . 367 TYR N    1 1 
       11 15563 1 1 22 TYR O    O  -2.026   0.497  10.410 1.00 . A A . 367 TYR O    1 1 
       11 15564 1 1 22 TYR OH   O  -1.276   5.926  12.247 1.00 . A A . 367 TYR OH   1 1 
       11 15565 1 1 23 LEU C    C  -3.847  -1.247   8.953 1.00 . A A . 368 LEU C    1 1 
       11 15566 1 1 23 LEU CA   C  -2.851  -0.613   7.976 1.00 . A A . 368 LEU CA   1 1 
       11 15567 1 1 23 LEU CB   C  -2.850  -1.370   6.628 1.00 . A A . 368 LEU CB   1 1 
       11 15568 1 1 23 LEU CD1  C  -3.678  -1.761   4.291 1.00 . A A . 368 LEU CD1  1 1 
       11 15569 1 1 23 LEU CD2  C  -5.351  -1.445   6.099 1.00 . A A . 368 LEU CD2  1 1 
       11 15570 1 1 23 LEU CG   C  -3.968  -1.050   5.597 1.00 . A A . 368 LEU CG   1 1 
       11 15571 1 1 23 LEU H    H  -0.791  -1.117   8.052 1.00 . A A . 368 LEU H    1 1 
       11 15572 1 1 23 LEU HA   H  -3.126   0.415   7.796 1.00 . A A . 368 LEU HA   1 1 
       11 15573 1 1 23 LEU HB2  H  -1.878  -1.283   6.174 1.00 . A A . 368 LEU HB2  1 1 
       11 15574 1 1 23 LEU HB3  H  -2.949  -2.414   6.893 1.00 . A A . 368 LEU HB3  1 1 
       11 15575 1 1 23 LEU HD11 H  -2.734  -1.419   3.897 1.00 . A A . 368 LEU HD11 1 1 
       11 15576 1 1 23 LEU HD12 H  -4.462  -1.547   3.579 1.00 . A A . 368 LEU HD12 1 1 
       11 15577 1 1 23 LEU HD13 H  -3.627  -2.825   4.464 1.00 . A A . 368 LEU HD13 1 1 
       11 15578 1 1 23 LEU HD21 H  -5.373  -2.508   6.291 1.00 . A A . 368 LEU HD21 1 1 
       11 15579 1 1 23 LEU HD22 H  -6.091  -1.201   5.351 1.00 . A A . 368 LEU HD22 1 1 
       11 15580 1 1 23 LEU HD23 H  -5.570  -0.914   7.013 1.00 . A A . 368 LEU HD23 1 1 
       11 15581 1 1 23 LEU HG   H  -3.957   0.012   5.396 1.00 . A A . 368 LEU HG   1 1 
       11 15582 1 1 23 LEU N    N  -1.502  -0.642   8.533 1.00 . A A . 368 LEU N    1 1 
       11 15583 1 1 23 LEU O    O  -4.726  -0.554   9.490 1.00 . A A . 368 LEU O    1 1 
       11 15584 1 1 24 THR C    C  -3.764  -3.779  11.292 1.00 . A A . 369 THR C    1 1 
       11 15585 1 1 24 THR CA   C  -4.584  -3.173  10.146 1.00 . A A . 369 THR CA   1 1 
       11 15586 1 1 24 THR CB   C  -5.478  -4.247   9.474 1.00 . A A . 369 THR CB   1 1 
       11 15587 1 1 24 THR CG2  C  -6.486  -4.819  10.462 1.00 . A A . 369 THR CG2  1 1 
       11 15588 1 1 24 THR H    H  -3.042  -3.045   8.709 1.00 . A A . 369 THR H    1 1 
       11 15589 1 1 24 THR HA   H  -5.223  -2.403  10.554 1.00 . A A . 369 THR HA   1 1 
       11 15590 1 1 24 THR HB   H  -4.860  -5.045   9.092 1.00 . A A . 369 THR HB   1 1 
       11 15591 1 1 24 THR HG1  H  -6.273  -2.709   8.563 1.00 . A A . 369 THR HG1  1 1 
       11 15592 1 1 24 THR HG21 H  -7.087  -5.570   9.971 1.00 . A A . 369 THR HG21 1 1 
       11 15593 1 1 24 THR HG22 H  -7.123  -4.024  10.821 1.00 . A A . 369 THR HG22 1 1 
       11 15594 1 1 24 THR HG23 H  -5.959  -5.262  11.293 1.00 . A A . 369 THR HG23 1 1 
       11 15595 1 1 24 THR N    N  -3.728  -2.532   9.186 1.00 . A A . 369 THR N    1 1 
       11 15596 1 1 24 THR O    O  -3.749  -3.266  12.410 1.00 . A A . 369 THR O    1 1 
       11 15597 1 1 24 THR OG1  O  -6.187  -3.652   8.385 1.00 . A A . 369 THR OG1  1 1 
       11 15598 1 1 25 ASN C    C  -0.860  -5.784  11.408 1.00 . A A . 370 ASN C    1 1 
       11 15599 1 1 25 ASN CA   C  -2.258  -5.575  11.954 1.00 . A A . 370 ASN CA   1 1 
       11 15600 1 1 25 ASN CB   C  -2.915  -6.906  12.348 1.00 . A A . 370 ASN CB   1 1 
       11 15601 1 1 25 ASN CG   C  -2.087  -7.701  13.344 1.00 . A A . 370 ASN CG   1 1 
       11 15602 1 1 25 ASN H    H  -3.046  -5.156  10.050 1.00 . A A . 370 ASN H    1 1 
       11 15603 1 1 25 ASN HA   H  -2.180  -4.946  12.828 1.00 . A A . 370 ASN HA   1 1 
       11 15604 1 1 25 ASN HB2  H  -3.873  -6.697  12.802 1.00 . A A . 370 ASN HB2  1 1 
       11 15605 1 1 25 ASN HB3  H  -3.073  -7.509  11.468 1.00 . A A . 370 ASN HB3  1 1 
       11 15606 1 1 25 ASN HD21 H  -3.014  -6.857  14.879 1.00 . A A . 370 ASN HD21 1 1 
       11 15607 1 1 25 ASN HD22 H  -1.805  -8.016  15.268 1.00 . A A . 370 ASN HD22 1 1 
       11 15608 1 1 25 ASN N    N  -3.069  -4.854  10.983 1.00 . A A . 370 ASN N    1 1 
       11 15609 1 1 25 ASN ND2  N  -2.325  -7.500  14.612 1.00 . A A . 370 ASN ND2  1 1 
       11 15610 1 1 25 ASN O    O  -0.695  -5.976  10.214 1.00 . A A . 370 ASN O    1 1 
       11 15611 1 1 25 ASN OD1  O  -1.240  -8.490  12.965 1.00 . A A . 370 ASN OD1  1 1 
       11 15612 1 1 26 SER C    C   1.925  -7.390  11.699 1.00 . A A . 371 SER C    1 1 
       11 15613 1 1 26 SER CA   C   1.479  -5.905  11.784 1.00 . A A . 371 SER CA   1 1 
       11 15614 1 1 26 SER CB   C   2.424  -5.103  12.647 1.00 . A A . 371 SER CB   1 1 
       11 15615 1 1 26 SER H    H  -0.031  -5.533  13.193 1.00 . A A . 371 SER H    1 1 
       11 15616 1 1 26 SER HA   H   1.545  -5.516  10.782 1.00 . A A . 371 SER HA   1 1 
       11 15617 1 1 26 SER HB2  H   2.445  -5.530  13.637 1.00 . A A . 371 SER HB2  1 1 
       11 15618 1 1 26 SER HB3  H   3.399  -5.182  12.192 1.00 . A A . 371 SER HB3  1 1 
       11 15619 1 1 26 SER HG   H   1.220  -3.654  12.140 1.00 . A A . 371 SER HG   1 1 
       11 15620 1 1 26 SER N    N   0.130  -5.717  12.242 1.00 . A A . 371 SER N    1 1 
       11 15621 1 1 26 SER O    O   2.265  -7.884  10.620 1.00 . A A . 371 SER O    1 1 
       11 15622 1 1 26 SER OG   O   2.021  -3.727  12.681 1.00 . A A . 371 SER OG   1 1 
       11 15623 1 1 27 ALA C    C   1.664 -10.584  12.344 1.00 . A A . 372 ALA C    1 1 
       11 15624 1 1 27 ALA CA   C   2.507  -9.419  12.871 1.00 . A A . 372 ALA CA   1 1 
       11 15625 1 1 27 ALA CB   C   2.973  -9.707  14.284 1.00 . A A . 372 ALA CB   1 1 
       11 15626 1 1 27 ALA H    H   1.402  -7.749  13.595 1.00 . A A . 372 ALA H    1 1 
       11 15627 1 1 27 ALA HA   H   3.394  -9.336  12.261 1.00 . A A . 372 ALA HA   1 1 
       11 15628 1 1 27 ALA HB1  H   2.114  -9.852  14.922 1.00 . A A . 372 ALA HB1  1 1 
       11 15629 1 1 27 ALA HB2  H   3.555  -8.873  14.649 1.00 . A A . 372 ALA HB2  1 1 
       11 15630 1 1 27 ALA HB3  H   3.580 -10.597  14.289 1.00 . A A . 372 ALA HB3  1 1 
       11 15631 1 1 27 ALA N    N   1.869  -8.106  12.808 1.00 . A A . 372 ALA N    1 1 
       11 15632 1 1 27 ALA O    O   2.189 -11.482  11.696 1.00 . A A . 372 ALA O    1 1 
       11 15633 1 1 28 SER C    C  -0.986 -11.480  10.759 1.00 . A A . 373 SER C    1 1 
       11 15634 1 1 28 SER CA   C  -0.478 -11.666  12.189 1.00 . A A . 373 SER CA   1 1 
       11 15635 1 1 28 SER CB   C  -1.647 -11.784  13.158 1.00 . A A . 373 SER CB   1 1 
       11 15636 1 1 28 SER H    H  -0.021  -9.811  13.074 1.00 . A A . 373 SER H    1 1 
       11 15637 1 1 28 SER HA   H   0.100 -12.578  12.239 1.00 . A A . 373 SER HA   1 1 
       11 15638 1 1 28 SER HB2  H  -2.238 -10.882  13.114 1.00 . A A . 373 SER HB2  1 1 
       11 15639 1 1 28 SER HB3  H  -2.254 -12.636  12.890 1.00 . A A . 373 SER HB3  1 1 
       11 15640 1 1 28 SER HG   H  -0.278 -12.328  14.444 1.00 . A A . 373 SER HG   1 1 
       11 15641 1 1 28 SER N    N   0.390 -10.573  12.604 1.00 . A A . 373 SER N    1 1 
       11 15642 1 1 28 SER O    O  -1.516 -12.405  10.142 1.00 . A A . 373 SER O    1 1 
       11 15643 1 1 28 SER OG   O  -1.173 -11.962  14.494 1.00 . A A . 373 SER OG   1 1 
       11 15644 1 1 29 LEU C    C  -0.298 -10.008   7.837 1.00 . A A . 374 LEU C    1 1 
       11 15645 1 1 29 LEU CA   C  -1.361  -9.924   8.961 1.00 . A A . 374 LEU CA   1 1 
       11 15646 1 1 29 LEU CB   C  -1.933  -8.505   9.041 1.00 . A A . 374 LEU CB   1 1 
       11 15647 1 1 29 LEU CD1  C  -4.099  -8.709   7.786 1.00 . A A . 374 LEU CD1  1 1 
       11 15648 1 1 29 LEU CD2  C  -2.936  -6.507   7.911 1.00 . A A . 374 LEU CD2  1 1 
       11 15649 1 1 29 LEU CG   C  -2.757  -8.002   7.854 1.00 . A A . 374 LEU CG   1 1 
       11 15650 1 1 29 LEU H    H  -0.347  -9.617  10.781 1.00 . A A . 374 LEU H    1 1 
       11 15651 1 1 29 LEU HA   H  -2.175 -10.596   8.737 1.00 . A A . 374 LEU HA   1 1 
       11 15652 1 1 29 LEU HB2  H  -2.579  -8.484   9.905 1.00 . A A . 374 LEU HB2  1 1 
       11 15653 1 1 29 LEU HB3  H  -1.116  -7.818   9.207 1.00 . A A . 374 LEU HB3  1 1 
       11 15654 1 1 29 LEU HD11 H  -3.951  -9.771   7.678 1.00 . A A . 374 LEU HD11 1 1 
       11 15655 1 1 29 LEU HD12 H  -4.653  -8.339   6.933 1.00 . A A . 374 LEU HD12 1 1 
       11 15656 1 1 29 LEU HD13 H  -4.657  -8.510   8.689 1.00 . A A . 374 LEU HD13 1 1 
       11 15657 1 1 29 LEU HD21 H  -3.433  -6.274   8.839 1.00 . A A . 374 LEU HD21 1 1 
       11 15658 1 1 29 LEU HD22 H  -3.540  -6.179   7.077 1.00 . A A . 374 LEU HD22 1 1 
       11 15659 1 1 29 LEU HD23 H  -1.973  -6.020   7.886 1.00 . A A . 374 LEU HD23 1 1 
       11 15660 1 1 29 LEU HG   H  -2.207  -8.247   6.959 1.00 . A A . 374 LEU HG   1 1 
       11 15661 1 1 29 LEU N    N  -0.832 -10.287  10.254 1.00 . A A . 374 LEU N    1 1 
       11 15662 1 1 29 LEU O    O  -0.548  -9.565   6.754 1.00 . A A . 374 LEU O    1 1 
       11 15663 1 1 30 GLN C    C   1.606 -11.097   5.695 1.00 . A A . 375 GLN C    1 1 
       11 15664 1 1 30 GLN CA   C   1.979 -10.527   7.091 1.00 . A A . 375 GLN CA   1 1 
       11 15665 1 1 30 GLN CB   C   3.189 -11.303   7.588 1.00 . A A . 375 GLN CB   1 1 
       11 15666 1 1 30 GLN CD   C   4.915 -11.689   9.353 1.00 . A A . 375 GLN CD   1 1 
       11 15667 1 1 30 GLN CG   C   3.719 -10.865   8.928 1.00 . A A . 375 GLN CG   1 1 
       11 15668 1 1 30 GLN H    H   1.003 -11.065   8.944 1.00 . A A . 375 GLN H    1 1 
       11 15669 1 1 30 GLN HA   H   2.263  -9.490   6.996 1.00 . A A . 375 GLN HA   1 1 
       11 15670 1 1 30 GLN HB2  H   2.921 -12.347   7.659 1.00 . A A . 375 GLN HB2  1 1 
       11 15671 1 1 30 GLN HB3  H   3.981 -11.202   6.861 1.00 . A A . 375 GLN HB3  1 1 
       11 15672 1 1 30 GLN HE21 H   4.406 -11.524  11.254 1.00 . A A . 375 GLN HE21 1 1 
       11 15673 1 1 30 GLN HE22 H   5.828 -12.433  10.936 1.00 . A A . 375 GLN HE22 1 1 
       11 15674 1 1 30 GLN HG2  H   4.020  -9.832   8.847 1.00 . A A . 375 GLN HG2  1 1 
       11 15675 1 1 30 GLN HG3  H   2.943 -10.966   9.672 1.00 . A A . 375 GLN HG3  1 1 
       11 15676 1 1 30 GLN N    N   0.869 -10.602   8.090 1.00 . A A . 375 GLN N    1 1 
       11 15677 1 1 30 GLN NE2  N   5.062 -11.900  10.629 1.00 . A A . 375 GLN NE2  1 1 
       11 15678 1 1 30 GLN O    O   1.964 -10.510   4.676 1.00 . A A . 375 GLN O    1 1 
       11 15679 1 1 30 GLN OE1  O   5.690 -12.160   8.517 1.00 . A A . 375 GLN OE1  1 1 
       11 15680 1 1 31 MET C    C  -1.038 -12.536   4.116 1.00 . A A . 376 MET C    1 1 
       11 15681 1 1 31 MET CA   C   0.445 -12.734   4.337 1.00 . A A . 376 MET CA   1 1 
       11 15682 1 1 31 MET CB   C   0.867 -14.203   4.137 1.00 . A A . 376 MET CB   1 1 
       11 15683 1 1 31 MET CE   C   0.248 -17.172   3.142 1.00 . A A . 376 MET CE   1 1 
       11 15684 1 1 31 MET CG   C   0.270 -15.197   5.116 1.00 . A A . 376 MET CG   1 1 
       11 15685 1 1 31 MET H    H   0.597 -12.619   6.478 1.00 . A A . 376 MET H    1 1 
       11 15686 1 1 31 MET HA   H   0.945 -12.120   3.602 1.00 . A A . 376 MET HA   1 1 
       11 15687 1 1 31 MET HB2  H   0.569 -14.500   3.144 1.00 . A A . 376 MET HB2  1 1 
       11 15688 1 1 31 MET HB3  H   1.945 -14.261   4.203 1.00 . A A . 376 MET HB3  1 1 
       11 15689 1 1 31 MET HE1  H  -0.824 -17.051   3.113 1.00 . A A . 376 MET HE1  1 1 
       11 15690 1 1 31 MET HE2  H   0.507 -18.175   2.837 1.00 . A A . 376 MET HE2  1 1 
       11 15691 1 1 31 MET HE3  H   0.710 -16.468   2.465 1.00 . A A . 376 MET HE3  1 1 
       11 15692 1 1 31 MET HG2  H   0.562 -14.913   6.117 1.00 . A A . 376 MET HG2  1 1 
       11 15693 1 1 31 MET HG3  H  -0.806 -15.176   5.029 1.00 . A A . 376 MET HG3  1 1 
       11 15694 1 1 31 MET N    N   0.862 -12.185   5.641 1.00 . A A . 376 MET N    1 1 
       11 15695 1 1 31 MET O    O  -1.546 -12.644   3.004 1.00 . A A . 376 MET O    1 1 
       11 15696 1 1 31 MET SD   S   0.845 -16.888   4.813 1.00 . A A . 376 MET SD   1 1 
       11 15697 1 1 32 LYS C    C  -3.379 -10.488   4.809 1.00 . A A . 377 LYS C    1 1 
       11 15698 1 1 32 LYS CA   C  -3.145 -11.944   5.197 1.00 . A A . 377 LYS CA   1 1 
       11 15699 1 1 32 LYS CB   C  -3.752 -12.212   6.577 1.00 . A A . 377 LYS CB   1 1 
       11 15700 1 1 32 LYS CD   C  -4.249 -13.801   8.440 1.00 . A A . 377 LYS CD   1 1 
       11 15701 1 1 32 LYS CE   C  -4.094 -15.216   8.951 1.00 . A A . 377 LYS CE   1 1 
       11 15702 1 1 32 LYS CG   C  -3.636 -13.644   7.058 1.00 . A A . 377 LYS CG   1 1 
       11 15703 1 1 32 LYS H    H  -1.252 -12.194   6.053 1.00 . A A . 377 LYS H    1 1 
       11 15704 1 1 32 LYS HA   H  -3.622 -12.587   4.472 1.00 . A A . 377 LYS HA   1 1 
       11 15705 1 1 32 LYS HB2  H  -3.236 -11.593   7.294 1.00 . A A . 377 LYS HB2  1 1 
       11 15706 1 1 32 LYS HB3  H  -4.796 -11.938   6.559 1.00 . A A . 377 LYS HB3  1 1 
       11 15707 1 1 32 LYS HD2  H  -3.756 -13.125   9.124 1.00 . A A . 377 LYS HD2  1 1 
       11 15708 1 1 32 LYS HD3  H  -5.299 -13.557   8.382 1.00 . A A . 377 LYS HD3  1 1 
       11 15709 1 1 32 LYS HE2  H  -4.559 -15.885   8.244 1.00 . A A . 377 LYS HE2  1 1 
       11 15710 1 1 32 LYS HE3  H  -3.040 -15.440   9.026 1.00 . A A . 377 LYS HE3  1 1 
       11 15711 1 1 32 LYS HG2  H  -4.162 -14.286   6.367 1.00 . A A . 377 LYS HG2  1 1 
       11 15712 1 1 32 LYS HG3  H  -2.596 -13.928   7.093 1.00 . A A . 377 LYS HG3  1 1 
       11 15713 1 1 32 LYS HZ1  H  -4.594 -16.398  10.586 1.00 . A A . 377 LYS HZ1  1 1 
       11 15714 1 1 32 LYS HZ2  H  -5.750 -15.238  10.223 1.00 . A A . 377 LYS HZ2  1 1 
       11 15715 1 1 32 LYS HZ3  H  -4.316 -14.789  10.996 1.00 . A A . 377 LYS HZ3  1 1 
       11 15716 1 1 32 LYS N    N  -1.720 -12.235   5.193 1.00 . A A . 377 LYS N    1 1 
       11 15717 1 1 32 LYS NZ   N  -4.725 -15.415  10.275 1.00 . A A . 377 LYS NZ   1 1 
       11 15718 1 1 32 LYS O    O  -4.504 -10.026   4.769 1.00 . A A . 377 LYS O    1 1 
       11 15719 1 1 33 SER C    C  -2.995  -7.977   3.035 1.00 . A A . 378 SER C    1 1 
       11 15720 1 1 33 SER CA   C  -2.325  -8.374   4.326 1.00 . A A . 378 SER CA   1 1 
       11 15721 1 1 33 SER CB   C  -0.887  -7.844   4.376 1.00 . A A . 378 SER CB   1 1 
       11 15722 1 1 33 SER H    H  -1.442 -10.244   4.435 1.00 . A A . 378 SER H    1 1 
       11 15723 1 1 33 SER HA   H  -2.856  -7.932   5.152 1.00 . A A . 378 SER HA   1 1 
       11 15724 1 1 33 SER HB2  H  -0.866  -6.825   4.019 1.00 . A A . 378 SER HB2  1 1 
       11 15725 1 1 33 SER HB3  H  -0.522  -7.876   5.391 1.00 . A A . 378 SER HB3  1 1 
       11 15726 1 1 33 SER HG   H   0.583  -9.099   4.151 1.00 . A A . 378 SER HG   1 1 
       11 15727 1 1 33 SER N    N  -2.304  -9.792   4.525 1.00 . A A . 378 SER N    1 1 
       11 15728 1 1 33 SER O    O  -2.861  -8.665   2.005 1.00 . A A . 378 SER O    1 1 
       11 15729 1 1 33 SER OG   O  -0.024  -8.641   3.554 1.00 . A A . 378 SER OG   1 1 
       11 15730 1 1 34 PRO C    C  -3.547  -6.018   0.792 1.00 . A A . 379 PRO C    1 1 
       11 15731 1 1 34 PRO CA   C  -4.472  -6.321   1.954 1.00 . A A . 379 PRO CA   1 1 
       11 15732 1 1 34 PRO CB   C  -5.052  -5.011   2.492 1.00 . A A . 379 PRO CB   1 1 
       11 15733 1 1 34 PRO CD   C  -4.053  -6.107   4.329 1.00 . A A . 379 PRO CD   1 1 
       11 15734 1 1 34 PRO CG   C  -5.192  -5.230   3.943 1.00 . A A . 379 PRO CG   1 1 
       11 15735 1 1 34 PRO HA   H  -5.280  -6.955   1.622 1.00 . A A . 379 PRO HA   1 1 
       11 15736 1 1 34 PRO HB2  H  -4.366  -4.204   2.274 1.00 . A A . 379 PRO HB2  1 1 
       11 15737 1 1 34 PRO HB3  H  -6.005  -4.814   2.024 1.00 . A A . 379 PRO HB3  1 1 
       11 15738 1 1 34 PRO HD2  H  -3.199  -5.518   4.631 1.00 . A A . 379 PRO HD2  1 1 
       11 15739 1 1 34 PRO HD3  H  -4.376  -6.762   5.126 1.00 . A A . 379 PRO HD3  1 1 
       11 15740 1 1 34 PRO HG2  H  -5.147  -4.288   4.469 1.00 . A A . 379 PRO HG2  1 1 
       11 15741 1 1 34 PRO HG3  H  -6.129  -5.725   4.149 1.00 . A A . 379 PRO HG3  1 1 
       11 15742 1 1 34 PRO N    N  -3.774  -6.879   3.095 1.00 . A A . 379 PRO N    1 1 
       11 15743 1 1 34 PRO O    O  -2.335  -5.817   0.960 1.00 . A A . 379 PRO O    1 1 
       11 15744 1 1 35 ALA C    C  -3.842  -4.331  -2.019 1.00 . A A . 380 ALA C    1 1 
       11 15745 1 1 35 ALA CA   C  -3.377  -5.661  -1.534 1.00 . A A . 380 ALA CA   1 1 
       11 15746 1 1 35 ALA CB   C  -3.613  -6.725  -2.580 1.00 . A A . 380 ALA CB   1 1 
       11 15747 1 1 35 ALA H    H  -5.087  -6.090  -0.426 1.00 . A A . 380 ALA H    1 1 
       11 15748 1 1 35 ALA HA   H  -2.324  -5.624  -1.291 1.00 . A A . 380 ALA HA   1 1 
       11 15749 1 1 35 ALA HB1  H  -3.270  -7.681  -2.212 1.00 . A A . 380 ALA HB1  1 1 
       11 15750 1 1 35 ALA HB2  H  -3.077  -6.468  -3.482 1.00 . A A . 380 ALA HB2  1 1 
       11 15751 1 1 35 ALA HB3  H  -4.668  -6.780  -2.796 1.00 . A A . 380 ALA HB3  1 1 
       11 15752 1 1 35 ALA N    N  -4.115  -5.955  -0.364 1.00 . A A . 380 ALA N    1 1 
       11 15753 1 1 35 ALA O    O  -5.060  -4.078  -2.104 1.00 . A A . 380 ALA O    1 1 
       11 15754 1 1 36 ILE C    C  -2.722  -1.788  -4.063 1.00 . A A . 381 ILE C    1 1 
       11 15755 1 1 36 ILE CA   C  -3.227  -2.134  -2.680 1.00 . A A . 381 ILE CA   1 1 
       11 15756 1 1 36 ILE CB   C  -2.712  -1.113  -1.622 1.00 . A A . 381 ILE CB   1 1 
       11 15757 1 1 36 ILE CD1  C  -0.639  -0.212  -0.443 1.00 . A A . 381 ILE CD1  1 1 
       11 15758 1 1 36 ILE CG1  C  -1.186  -1.182  -1.468 1.00 . A A . 381 ILE CG1  1 1 
       11 15759 1 1 36 ILE CG2  C  -3.367  -1.393  -0.280 1.00 . A A . 381 ILE CG2  1 1 
       11 15760 1 1 36 ILE H    H  -1.970  -3.746  -2.299 1.00 . A A . 381 ILE H    1 1 
       11 15761 1 1 36 ILE HA   H  -4.305  -2.066  -2.700 1.00 . A A . 381 ILE HA   1 1 
       11 15762 1 1 36 ILE HB   H  -2.994  -0.120  -1.938 1.00 . A A . 381 ILE HB   1 1 
       11 15763 1 1 36 ILE HD11 H  -1.127  -0.391   0.504 1.00 . A A . 381 ILE HD11 1 1 
       11 15764 1 1 36 ILE HD12 H  -0.840   0.801  -0.759 1.00 . A A . 381 ILE HD12 1 1 
       11 15765 1 1 36 ILE HD13 H   0.422  -0.368  -0.322 1.00 . A A . 381 ILE HD13 1 1 
       11 15766 1 1 36 ILE HG12 H  -0.909  -2.180  -1.162 1.00 . A A . 381 ILE HG12 1 1 
       11 15767 1 1 36 ILE HG13 H  -0.728  -0.962  -2.419 1.00 . A A . 381 ILE HG13 1 1 
       11 15768 1 1 36 ILE HG21 H  -4.438  -1.382  -0.408 1.00 . A A . 381 ILE HG21 1 1 
       11 15769 1 1 36 ILE HG22 H  -3.068  -0.652   0.448 1.00 . A A . 381 ILE HG22 1 1 
       11 15770 1 1 36 ILE HG23 H  -3.075  -2.377   0.058 1.00 . A A . 381 ILE HG23 1 1 
       11 15771 1 1 36 ILE N    N  -2.910  -3.477  -2.317 1.00 . A A . 381 ILE N    1 1 
       11 15772 1 1 36 ILE O    O  -1.590  -2.163  -4.460 1.00 . A A . 381 ILE O    1 1 
       11 15773 1 1 37 THR C    C  -3.792   0.749  -6.270 1.00 . A A . 382 THR C    1 1 
       11 15774 1 1 37 THR CA   C  -3.273  -0.688  -6.123 1.00 . A A . 382 THR CA   1 1 
       11 15775 1 1 37 THR CB   C  -4.005  -1.619  -7.132 1.00 . A A . 382 THR CB   1 1 
       11 15776 1 1 37 THR CG2  C  -3.591  -1.311  -8.566 1.00 . A A . 382 THR CG2  1 1 
       11 15777 1 1 37 THR H    H  -4.440  -0.866  -4.428 1.00 . A A . 382 THR H    1 1 
       11 15778 1 1 37 THR HA   H  -2.208  -0.734  -6.294 1.00 . A A . 382 THR HA   1 1 
       11 15779 1 1 37 THR HB   H  -5.072  -1.477  -7.028 1.00 . A A . 382 THR HB   1 1 
       11 15780 1 1 37 THR HG1  H  -4.324  -3.325  -6.211 1.00 . A A . 382 THR HG1  1 1 
       11 15781 1 1 37 THR HG21 H  -4.117  -1.970  -9.243 1.00 . A A . 382 THR HG21 1 1 
       11 15782 1 1 37 THR HG22 H  -2.527  -1.457  -8.675 1.00 . A A . 382 THR HG22 1 1 
       11 15783 1 1 37 THR HG23 H  -3.837  -0.285  -8.797 1.00 . A A . 382 THR HG23 1 1 
       11 15784 1 1 37 THR N    N  -3.558  -1.111  -4.791 1.00 . A A . 382 THR N    1 1 
       11 15785 1 1 37 THR O    O  -4.754   1.135  -5.595 1.00 . A A . 382 THR O    1 1 
       11 15786 1 1 37 THR OG1  O  -3.679  -2.987  -6.844 1.00 . A A . 382 THR OG1  1 1 
       11 15787 1 1 38 ALA C    C  -3.796   3.082  -8.794 1.00 . A A . 383 ALA C    1 1 
       11 15788 1 1 38 ALA CA   C  -3.612   2.884  -7.324 1.00 . A A . 383 ALA CA   1 1 
       11 15789 1 1 38 ALA CB   C  -2.628   3.900  -6.768 1.00 . A A . 383 ALA CB   1 1 
       11 15790 1 1 38 ALA H    H  -2.363   1.227  -7.580 1.00 . A A . 383 ALA H    1 1 
       11 15791 1 1 38 ALA HA   H  -4.563   3.007  -6.826 1.00 . A A . 383 ALA HA   1 1 
       11 15792 1 1 38 ALA HB1  H  -1.678   3.786  -7.268 1.00 . A A . 383 ALA HB1  1 1 
       11 15793 1 1 38 ALA HB2  H  -2.501   3.738  -5.707 1.00 . A A . 383 ALA HB2  1 1 
       11 15794 1 1 38 ALA HB3  H  -3.006   4.898  -6.939 1.00 . A A . 383 ALA HB3  1 1 
       11 15795 1 1 38 ALA N    N  -3.157   1.539  -7.092 1.00 . A A . 383 ALA N    1 1 
       11 15796 1 1 38 ALA O    O  -2.979   2.606  -9.594 1.00 . A A . 383 ALA O    1 1 
       11 15797 1 1 39 THR C    C  -4.670   5.386 -10.907 1.00 . A A . 384 THR C    1 1 
       11 15798 1 1 39 THR CA   C  -5.092   3.975 -10.546 1.00 . A A . 384 THR CA   1 1 
       11 15799 1 1 39 THR CB   C  -6.587   3.750 -10.864 1.00 . A A . 384 THR CB   1 1 
       11 15800 1 1 39 THR CG2  C  -6.945   2.274 -10.744 1.00 . A A . 384 THR CG2  1 1 
       11 15801 1 1 39 THR H    H  -5.480   4.106  -8.513 1.00 . A A . 384 THR H    1 1 
       11 15802 1 1 39 THR HA   H  -4.508   3.271 -11.120 1.00 . A A . 384 THR HA   1 1 
       11 15803 1 1 39 THR HB   H  -6.777   4.082 -11.873 1.00 . A A . 384 THR HB   1 1 
       11 15804 1 1 39 THR HG1  H  -6.874   5.260  -9.630 1.00 . A A . 384 THR HG1  1 1 
       11 15805 1 1 39 THR HG21 H  -6.740   1.935  -9.739 1.00 . A A . 384 THR HG21 1 1 
       11 15806 1 1 39 THR HG22 H  -6.354   1.702 -11.444 1.00 . A A . 384 THR HG22 1 1 
       11 15807 1 1 39 THR HG23 H  -7.993   2.138 -10.965 1.00 . A A . 384 THR HG23 1 1 
       11 15808 1 1 39 THR N    N  -4.846   3.742  -9.170 1.00 . A A . 384 THR N    1 1 
       11 15809 1 1 39 THR O    O  -5.206   6.365 -10.376 1.00 . A A . 384 THR O    1 1 
       11 15810 1 1 39 THR OG1  O  -7.406   4.515  -9.946 1.00 . A A . 384 THR OG1  1 1 
       11 15811 1 1 40 LEU C    C  -3.117   6.772 -13.731 1.00 . A A . 385 LEU C    1 1 
       11 15812 1 1 40 LEU CA   C  -3.209   6.757 -12.222 1.00 . A A . 385 LEU CA   1 1 
       11 15813 1 1 40 LEU CB   C  -1.837   7.004 -11.568 1.00 . A A . 385 LEU CB   1 1 
       11 15814 1 1 40 LEU CD1  C  -2.083   9.498 -11.351 1.00 . A A . 385 LEU CD1  1 1 
       11 15815 1 1 40 LEU CD2  C   0.166   8.443 -11.137 1.00 . A A . 385 LEU CD2  1 1 
       11 15816 1 1 40 LEU CG   C  -1.183   8.367 -11.833 1.00 . A A . 385 LEU CG   1 1 
       11 15817 1 1 40 LEU H    H  -3.374   4.682 -12.240 1.00 . A A . 385 LEU H    1 1 
       11 15818 1 1 40 LEU HA   H  -3.899   7.522 -11.901 1.00 . A A . 385 LEU HA   1 1 
       11 15819 1 1 40 LEU HB2  H  -1.952   6.894 -10.500 1.00 . A A . 385 LEU HB2  1 1 
       11 15820 1 1 40 LEU HB3  H  -1.162   6.234 -11.912 1.00 . A A . 385 LEU HB3  1 1 
       11 15821 1 1 40 LEU HD11 H  -1.586  10.442 -11.523 1.00 . A A . 385 LEU HD11 1 1 
       11 15822 1 1 40 LEU HD12 H  -2.271   9.384 -10.293 1.00 . A A . 385 LEU HD12 1 1 
       11 15823 1 1 40 LEU HD13 H  -3.018   9.482 -11.892 1.00 . A A . 385 LEU HD13 1 1 
       11 15824 1 1 40 LEU HD21 H   0.020   8.354 -10.070 1.00 . A A . 385 LEU HD21 1 1 
       11 15825 1 1 40 LEU HD22 H   0.631   9.393 -11.355 1.00 . A A . 385 LEU HD22 1 1 
       11 15826 1 1 40 LEU HD23 H   0.798   7.636 -11.475 1.00 . A A . 385 LEU HD23 1 1 
       11 15827 1 1 40 LEU HG   H  -1.026   8.488 -12.895 1.00 . A A . 385 LEU HG   1 1 
       11 15828 1 1 40 LEU N    N  -3.734   5.491 -11.806 1.00 . A A . 385 LEU N    1 1 
       11 15829 1 1 40 LEU O    O  -2.637   5.805 -14.324 1.00 . A A . 385 LEU O    1 1 
       11 15830 1 1 41 GLU C    C  -4.355   6.813 -16.475 1.00 . A A . 386 GLU C    1 1 
       11 15831 1 1 41 GLU CA   C  -3.605   8.013 -15.814 1.00 . A A . 386 GLU CA   1 1 
       11 15832 1 1 41 GLU CB   C  -2.129   8.059 -16.275 1.00 . A A . 386 GLU CB   1 1 
       11 15833 1 1 41 GLU CD   C  -0.440   8.247 -18.089 1.00 . A A . 386 GLU CD   1 1 
       11 15834 1 1 41 GLU CG   C  -1.889   8.385 -17.737 1.00 . A A . 386 GLU CG   1 1 
       11 15835 1 1 41 GLU H    H  -4.007   8.565 -13.809 1.00 . A A . 386 GLU H    1 1 
       11 15836 1 1 41 GLU HA   H  -4.095   8.941 -16.069 1.00 . A A . 386 GLU HA   1 1 
       11 15837 1 1 41 GLU HB2  H  -1.617   8.807 -15.688 1.00 . A A . 386 GLU HB2  1 1 
       11 15838 1 1 41 GLU HB3  H  -1.684   7.098 -16.061 1.00 . A A . 386 GLU HB3  1 1 
       11 15839 1 1 41 GLU HG2  H  -2.468   7.711 -18.348 1.00 . A A . 386 GLU HG2  1 1 
       11 15840 1 1 41 GLU HG3  H  -2.198   9.401 -17.926 1.00 . A A . 386 GLU HG3  1 1 
       11 15841 1 1 41 GLU N    N  -3.610   7.847 -14.350 1.00 . A A . 386 GLU N    1 1 
       11 15842 1 1 41 GLU O    O  -4.018   6.348 -17.577 1.00 . A A . 386 GLU O    1 1 
       11 15843 1 1 41 GLU OE1  O   0.339   9.196 -17.855 1.00 . A A . 386 GLU OE1  1 1 
       11 15844 1 1 41 GLU OE2  O  -0.039   7.163 -18.572 1.00 . A A . 386 GLU OE2  1 1 
       11 15845 1 1 42 GLY C    C  -5.561   3.877 -16.163 1.00 . A A . 387 GLY C    1 1 
       11 15846 1 1 42 GLY CA   C  -6.224   5.249 -16.309 1.00 . A A . 387 GLY CA   1 1 
       11 15847 1 1 42 GLY H    H  -5.637   6.783 -14.948 1.00 . A A . 387 GLY H    1 1 
       11 15848 1 1 42 GLY HA2  H  -7.172   5.233 -15.797 1.00 . A A . 387 GLY HA2  1 1 
       11 15849 1 1 42 GLY HA3  H  -6.410   5.427 -17.358 1.00 . A A . 387 GLY HA3  1 1 
       11 15850 1 1 42 GLY N    N  -5.410   6.352 -15.801 1.00 . A A . 387 GLY N    1 1 
       11 15851 1 1 42 GLY O    O  -6.179   2.838 -16.456 1.00 . A A . 387 GLY O    1 1 
       11 15852 1 1 43 LYS C    C  -3.373   2.283 -14.111 1.00 . A A . 388 LYS C    1 1 
       11 15853 1 1 43 LYS CA   C  -3.537   2.679 -15.575 1.00 . A A . 388 LYS CA   1 1 
       11 15854 1 1 43 LYS CB   C  -2.164   2.929 -16.210 1.00 . A A . 388 LYS CB   1 1 
       11 15855 1 1 43 LYS CD   C   0.119   2.071 -16.754 1.00 . A A . 388 LYS CD   1 1 
       11 15856 1 1 43 LYS CE   C   1.042   0.876 -16.707 1.00 . A A . 388 LYS CE   1 1 
       11 15857 1 1 43 LYS CG   C  -1.237   1.727 -16.194 1.00 . A A . 388 LYS CG   1 1 
       11 15858 1 1 43 LYS H    H  -3.943   4.713 -15.376 1.00 . A A . 388 LYS H    1 1 
       11 15859 1 1 43 LYS HA   H  -4.026   1.881 -16.113 1.00 . A A . 388 LYS HA   1 1 
       11 15860 1 1 43 LYS HB2  H  -2.313   3.215 -17.239 1.00 . A A . 388 LYS HB2  1 1 
       11 15861 1 1 43 LYS HB3  H  -1.682   3.740 -15.686 1.00 . A A . 388 LYS HB3  1 1 
       11 15862 1 1 43 LYS HD2  H   0.007   2.395 -17.778 1.00 . A A . 388 LYS HD2  1 1 
       11 15863 1 1 43 LYS HD3  H   0.549   2.870 -16.167 1.00 . A A . 388 LYS HD3  1 1 
       11 15864 1 1 43 LYS HE2  H   1.105   0.525 -15.688 1.00 . A A . 388 LYS HE2  1 1 
       11 15865 1 1 43 LYS HE3  H   0.624   0.097 -17.326 1.00 . A A . 388 LYS HE3  1 1 
       11 15866 1 1 43 LYS HG2  H  -1.118   1.388 -15.176 1.00 . A A . 388 LYS HG2  1 1 
       11 15867 1 1 43 LYS HG3  H  -1.674   0.936 -16.786 1.00 . A A . 388 LYS HG3  1 1 
       11 15868 1 1 43 LYS HZ1  H   2.376   1.543 -18.176 1.00 . A A . 388 LYS HZ1  1 1 
       11 15869 1 1 43 LYS HZ2  H   3.016   0.373 -17.139 1.00 . A A . 388 LYS HZ2  1 1 
       11 15870 1 1 43 LYS HZ3  H   2.808   1.970 -16.618 1.00 . A A . 388 LYS HZ3  1 1 
       11 15871 1 1 43 LYS N    N  -4.345   3.872 -15.689 1.00 . A A . 388 LYS N    1 1 
       11 15872 1 1 43 LYS NZ   N   2.397   1.204 -17.193 1.00 . A A . 388 LYS NZ   1 1 
       11 15873 1 1 43 LYS O    O  -3.396   3.140 -13.223 1.00 . A A . 388 LYS O    1 1 
       11 15874 1 1 44 ASN C    C  -1.536   0.551 -12.242 1.00 . A A . 389 ASN C    1 1 
       11 15875 1 1 44 ASN CA   C  -3.016   0.537 -12.509 1.00 . A A . 389 ASN CA   1 1 
       11 15876 1 1 44 ASN CB   C  -3.546  -0.897 -12.306 1.00 . A A . 389 ASN CB   1 1 
       11 15877 1 1 44 ASN CG   C  -5.045  -1.030 -12.476 1.00 . A A . 389 ASN CG   1 1 
       11 15878 1 1 44 ASN H    H  -3.250   0.358 -14.594 1.00 . A A . 389 ASN H    1 1 
       11 15879 1 1 44 ASN HA   H  -3.516   1.207 -11.826 1.00 . A A . 389 ASN HA   1 1 
       11 15880 1 1 44 ASN HB2  H  -3.074  -1.552 -13.023 1.00 . A A . 389 ASN HB2  1 1 
       11 15881 1 1 44 ASN HB3  H  -3.281  -1.226 -11.311 1.00 . A A . 389 ASN HB3  1 1 
       11 15882 1 1 44 ASN HD21 H  -4.822  -1.496 -14.382 1.00 . A A . 389 ASN HD21 1 1 
       11 15883 1 1 44 ASN HD22 H  -6.447  -1.446 -13.817 1.00 . A A . 389 ASN HD22 1 1 
       11 15884 1 1 44 ASN N    N  -3.234   1.006 -13.858 1.00 . A A . 389 ASN N    1 1 
       11 15885 1 1 44 ASN ND2  N  -5.480  -1.356 -13.667 1.00 . A A . 389 ASN ND2  1 1 
       11 15886 1 1 44 ASN O    O  -0.760  -0.062 -12.963 1.00 . A A . 389 ASN O    1 1 
       11 15887 1 1 44 ASN OD1  O  -5.809  -0.868 -11.524 1.00 . A A . 389 ASN OD1  1 1 
       11 15888 1 1 45 ARG C    C   0.466   0.551  -9.618 1.00 . A A . 390 ARG C    1 1 
       11 15889 1 1 45 ARG CA   C   0.219   1.399 -10.854 1.00 . A A . 390 ARG CA   1 1 
       11 15890 1 1 45 ARG CB   C   0.622   2.865 -10.657 1.00 . A A . 390 ARG CB   1 1 
       11 15891 1 1 45 ARG CD   C   2.508   4.509 -10.373 1.00 . A A . 390 ARG CD   1 1 
       11 15892 1 1 45 ARG CG   C   2.102   3.049 -10.389 1.00 . A A . 390 ARG CG   1 1 
       11 15893 1 1 45 ARG CZ   C   4.702   5.688 -10.523 1.00 . A A . 390 ARG CZ   1 1 
       11 15894 1 1 45 ARG H    H  -1.828   1.758 -10.707 1.00 . A A . 390 ARG H    1 1 
       11 15895 1 1 45 ARG HA   H   0.799   0.971 -11.660 1.00 . A A . 390 ARG HA   1 1 
       11 15896 1 1 45 ARG HB2  H   0.365   3.422 -11.547 1.00 . A A . 390 ARG HB2  1 1 
       11 15897 1 1 45 ARG HB3  H   0.074   3.267  -9.818 1.00 . A A . 390 ARG HB3  1 1 
       11 15898 1 1 45 ARG HD2  H   2.265   4.948 -11.329 1.00 . A A . 390 ARG HD2  1 1 
       11 15899 1 1 45 ARG HD3  H   1.967   5.018  -9.589 1.00 . A A . 390 ARG HD3  1 1 
       11 15900 1 1 45 ARG HE   H   4.347   3.914  -9.615 1.00 . A A . 390 ARG HE   1 1 
       11 15901 1 1 45 ARG HG2  H   2.334   2.614  -9.428 1.00 . A A . 390 ARG HG2  1 1 
       11 15902 1 1 45 ARG HG3  H   2.659   2.537 -11.160 1.00 . A A . 390 ARG HG3  1 1 
       11 15903 1 1 45 ARG HH11 H   3.211   6.686 -11.537 1.00 . A A . 390 ARG HH11 1 1 
       11 15904 1 1 45 ARG HH12 H   4.704   7.465 -11.566 1.00 . A A . 390 ARG HH12 1 1 
       11 15905 1 1 45 ARG HH21 H   6.435   4.983  -9.687 1.00 . A A . 390 ARG HH21 1 1 
       11 15906 1 1 45 ARG HH22 H   6.592   6.480 -10.488 1.00 . A A . 390 ARG HH22 1 1 
       11 15907 1 1 45 ARG N    N  -1.154   1.275 -11.237 1.00 . A A . 390 ARG N    1 1 
       11 15908 1 1 45 ARG NE   N   3.949   4.654 -10.129 1.00 . A A . 390 ARG NE   1 1 
       11 15909 1 1 45 ARG NH1  N   4.174   6.673 -11.251 1.00 . A A . 390 ARG NH1  1 1 
       11 15910 1 1 45 ARG NH2  N   5.995   5.721 -10.212 1.00 . A A . 390 ARG NH2  1 1 
       11 15911 1 1 45 ARG O    O  -0.331   0.585  -8.665 1.00 . A A . 390 ARG O    1 1 
       11 15912 1 1 46 THR C    C   2.332  -0.534  -7.331 1.00 . A A . 391 THR C    1 1 
       11 15913 1 1 46 THR CA   C   1.789  -1.185  -8.600 1.00 . A A . 391 THR CA   1 1 
       11 15914 1 1 46 THR CB   C   2.860  -2.217  -9.057 1.00 . A A . 391 THR CB   1 1 
       11 15915 1 1 46 THR CG2  C   3.105  -3.262  -7.975 1.00 . A A . 391 THR CG2  1 1 
       11 15916 1 1 46 THR H    H   2.176  -0.139 -10.370 1.00 . A A . 391 THR H    1 1 
       11 15917 1 1 46 THR HA   H   0.886  -1.736  -8.385 1.00 . A A . 391 THR HA   1 1 
       11 15918 1 1 46 THR HB   H   3.786  -1.693  -9.239 1.00 . A A . 391 THR HB   1 1 
       11 15919 1 1 46 THR HG1  H   2.048  -2.258 -10.872 1.00 . A A . 391 THR HG1  1 1 
       11 15920 1 1 46 THR HG21 H   3.885  -3.942  -8.284 1.00 . A A . 391 THR HG21 1 1 
       11 15921 1 1 46 THR HG22 H   2.194  -3.811  -7.783 1.00 . A A . 391 THR HG22 1 1 
       11 15922 1 1 46 THR HG23 H   3.410  -2.761  -7.068 1.00 . A A . 391 THR HG23 1 1 
       11 15923 1 1 46 THR N    N   1.530  -0.224  -9.639 1.00 . A A . 391 THR N    1 1 
       11 15924 1 1 46 THR O    O   3.365   0.148  -7.345 1.00 . A A . 391 THR O    1 1 
       11 15925 1 1 46 THR OG1  O   2.459  -2.875 -10.251 1.00 . A A . 391 THR OG1  1 1 
       11 15926 1 1 47 LEU C    C   2.332  -1.733  -4.254 1.00 . A A . 392 LEU C    1 1 
       11 15927 1 1 47 LEU CA   C   2.065  -0.419  -4.931 1.00 . A A . 392 LEU CA   1 1 
       11 15928 1 1 47 LEU CB   C   1.036   0.365  -4.110 1.00 . A A . 392 LEU CB   1 1 
       11 15929 1 1 47 LEU CD1  C   0.300   2.063  -5.841 1.00 . A A . 392 LEU CD1  1 1 
       11 15930 1 1 47 LEU CD2  C  -0.130   2.440  -3.424 1.00 . A A . 392 LEU CD2  1 1 
       11 15931 1 1 47 LEU CG   C   0.818   1.846  -4.435 1.00 . A A . 392 LEU CG   1 1 
       11 15932 1 1 47 LEU H    H   0.694  -1.073  -6.387 1.00 . A A . 392 LEU H    1 1 
       11 15933 1 1 47 LEU HA   H   2.986   0.139  -5.009 1.00 . A A . 392 LEU HA   1 1 
       11 15934 1 1 47 LEU HB2  H   0.086  -0.132  -4.234 1.00 . A A . 392 LEU HB2  1 1 
       11 15935 1 1 47 LEU HB3  H   1.320   0.284  -3.072 1.00 . A A . 392 LEU HB3  1 1 
       11 15936 1 1 47 LEU HD11 H   0.172   3.120  -6.018 1.00 . A A . 392 LEU HD11 1 1 
       11 15937 1 1 47 LEU HD12 H  -0.647   1.558  -5.960 1.00 . A A . 392 LEU HD12 1 1 
       11 15938 1 1 47 LEU HD13 H   1.009   1.664  -6.551 1.00 . A A . 392 LEU HD13 1 1 
       11 15939 1 1 47 LEU HD21 H   0.290   2.332  -2.435 1.00 . A A . 392 LEU HD21 1 1 
       11 15940 1 1 47 LEU HD22 H  -1.082   1.934  -3.474 1.00 . A A . 392 LEU HD22 1 1 
       11 15941 1 1 47 LEU HD23 H  -0.268   3.488  -3.638 1.00 . A A . 392 LEU HD23 1 1 
       11 15942 1 1 47 LEU HG   H   1.757   2.371  -4.344 1.00 . A A . 392 LEU HG   1 1 
       11 15943 1 1 47 LEU N    N   1.598  -0.723  -6.262 1.00 . A A . 392 LEU N    1 1 
       11 15944 1 1 47 LEU O    O   3.300  -1.906  -3.545 1.00 . A A . 392 LEU O    1 1 
       11 15945 1 1 48 TYR C    C   1.155  -4.958  -5.099 1.00 . A A . 393 TYR C    1 1 
       11 15946 1 1 48 TYR CA   C   1.587  -4.000  -4.011 1.00 . A A . 393 TYR CA   1 1 
       11 15947 1 1 48 TYR CB   C   0.707  -4.194  -2.761 1.00 . A A . 393 TYR CB   1 1 
       11 15948 1 1 48 TYR CD1  C   0.168  -6.655  -2.459 1.00 . A A . 393 TYR CD1  1 1 
       11 15949 1 1 48 TYR CD2  C   1.804  -5.664  -1.053 1.00 . A A . 393 TYR CD2  1 1 
       11 15950 1 1 48 TYR CE1  C   0.358  -7.871  -1.830 1.00 . A A . 393 TYR CE1  1 1 
       11 15951 1 1 48 TYR CE2  C   1.998  -6.869  -0.421 1.00 . A A . 393 TYR CE2  1 1 
       11 15952 1 1 48 TYR CG   C   0.893  -5.530  -2.078 1.00 . A A . 393 TYR CG   1 1 
       11 15953 1 1 48 TYR CZ   C   1.278  -7.969  -0.811 1.00 . A A . 393 TYR CZ   1 1 
       11 15954 1 1 48 TYR H    H   0.671  -2.447  -5.059 1.00 . A A . 393 TYR H    1 1 
       11 15955 1 1 48 TYR HA   H   2.620  -4.177  -3.751 1.00 . A A . 393 TYR HA   1 1 
       11 15956 1 1 48 TYR HB2  H   0.933  -3.421  -2.042 1.00 . A A . 393 TYR HB2  1 1 
       11 15957 1 1 48 TYR HB3  H  -0.328  -4.109  -3.055 1.00 . A A . 393 TYR HB3  1 1 
       11 15958 1 1 48 TYR HD1  H  -0.550  -6.569  -3.260 1.00 . A A . 393 TYR HD1  1 1 
       11 15959 1 1 48 TYR HD2  H   2.365  -4.794  -0.749 1.00 . A A . 393 TYR HD2  1 1 
       11 15960 1 1 48 TYR HE1  H  -0.215  -8.734  -2.139 1.00 . A A . 393 TYR HE1  1 1 
       11 15961 1 1 48 TYR HE2  H   2.722  -6.941   0.378 1.00 . A A . 393 TYR HE2  1 1 
       11 15962 1 1 48 TYR HH   H   1.578  -9.844  -0.871 1.00 . A A . 393 TYR HH   1 1 
       11 15963 1 1 48 TYR N    N   1.452  -2.670  -4.512 1.00 . A A . 393 TYR N    1 1 
       11 15964 1 1 48 TYR O    O   1.910  -5.849  -5.508 1.00 . A A . 393 TYR O    1 1 
       11 15965 1 1 48 TYR OH   O   1.481  -9.181  -0.178 1.00 . A A . 393 TYR OH   1 1 
       11 15966 1 1 49 LEU C    C  -0.864  -4.801  -7.880 1.00 . A A . 394 LEU C    1 1 
       11 15967 1 1 49 LEU CA   C  -0.647  -5.588  -6.584 1.00 . A A . 394 LEU CA   1 1 
       11 15968 1 1 49 LEU CB   C  -1.966  -6.216  -5.986 1.00 . A A . 394 LEU CB   1 1 
       11 15969 1 1 49 LEU CD1  C  -3.719  -8.014  -5.935 1.00 . A A . 394 LEU CD1  1 1 
       11 15970 1 1 49 LEU CD2  C  -3.768  -6.403  -7.782 1.00 . A A . 394 LEU CD2  1 1 
       11 15971 1 1 49 LEU CG   C  -2.839  -7.181  -6.849 1.00 . A A . 394 LEU CG   1 1 
       11 15972 1 1 49 LEU H    H  -0.584  -3.972  -5.289 1.00 . A A . 394 LEU H    1 1 
       11 15973 1 1 49 LEU HA   H   0.051  -6.387  -6.790 1.00 . A A . 394 LEU HA   1 1 
       11 15974 1 1 49 LEU HB2  H  -1.680  -6.769  -5.104 1.00 . A A . 394 LEU HB2  1 1 
       11 15975 1 1 49 LEU HB3  H  -2.590  -5.397  -5.661 1.00 . A A . 394 LEU HB3  1 1 
       11 15976 1 1 49 LEU HD11 H  -4.355  -7.360  -5.357 1.00 . A A . 394 LEU HD11 1 1 
       11 15977 1 1 49 LEU HD12 H  -3.098  -8.594  -5.266 1.00 . A A . 394 LEU HD12 1 1 
       11 15978 1 1 49 LEU HD13 H  -4.326  -8.679  -6.527 1.00 . A A . 394 LEU HD13 1 1 
       11 15979 1 1 49 LEU HD21 H  -3.178  -5.786  -8.443 1.00 . A A . 394 LEU HD21 1 1 
       11 15980 1 1 49 LEU HD22 H  -4.427  -5.776  -7.198 1.00 . A A . 394 LEU HD22 1 1 
       11 15981 1 1 49 LEU HD23 H  -4.355  -7.097  -8.365 1.00 . A A . 394 LEU HD23 1 1 
       11 15982 1 1 49 LEU HG   H  -2.215  -7.835  -7.438 1.00 . A A . 394 LEU HG   1 1 
       11 15983 1 1 49 LEU N    N  -0.050  -4.741  -5.586 1.00 . A A . 394 LEU N    1 1 
       11 15984 1 1 49 LEU O    O  -0.772  -3.569  -7.889 1.00 . A A . 394 LEU O    1 1 
       11 15985 1 1 50 GLN C    C  -1.807  -6.199 -11.109 1.00 . A A . 395 GLN C    1 1 
       11 15986 1 1 50 GLN CA   C  -1.366  -5.010 -10.284 1.00 . A A . 395 GLN CA   1 1 
       11 15987 1 1 50 GLN CB   C  -0.121  -4.397 -10.918 1.00 . A A . 395 GLN CB   1 1 
       11 15988 1 1 50 GLN CD   C   0.903  -3.169 -12.868 1.00 . A A . 395 GLN CD   1 1 
       11 15989 1 1 50 GLN CG   C  -0.373  -3.686 -12.243 1.00 . A A . 395 GLN CG   1 1 
       11 15990 1 1 50 GLN H    H  -1.077  -6.507  -8.837 1.00 . A A . 395 GLN H    1 1 
       11 15991 1 1 50 GLN HA   H  -2.165  -4.286 -10.221 1.00 . A A . 395 GLN HA   1 1 
       11 15992 1 1 50 GLN HB2  H   0.307  -3.685 -10.229 1.00 . A A . 395 GLN HB2  1 1 
       11 15993 1 1 50 GLN HB3  H   0.598  -5.186 -11.093 1.00 . A A . 395 GLN HB3  1 1 
       11 15994 1 1 50 GLN HE21 H   1.098  -4.832 -13.913 1.00 . A A . 395 GLN HE21 1 1 
       11 15995 1 1 50 GLN HE22 H   2.334  -3.647 -14.124 1.00 . A A . 395 GLN HE22 1 1 
       11 15996 1 1 50 GLN HG2  H  -0.836  -4.381 -12.927 1.00 . A A . 395 GLN HG2  1 1 
       11 15997 1 1 50 GLN HG3  H  -1.040  -2.852 -12.070 1.00 . A A . 395 GLN HG3  1 1 
       11 15998 1 1 50 GLN N    N  -1.080  -5.534  -8.953 1.00 . A A . 395 GLN N    1 1 
       11 15999 1 1 50 GLN NE2  N   1.498  -3.960 -13.716 1.00 . A A . 395 GLN NE2  1 1 
       11 16000 1 1 50 GLN O    O  -2.686  -6.113 -11.971 1.00 . A A . 395 GLN O    1 1 
       11 16001 1 1 50 GLN OE1  O   1.336  -2.047 -12.600 1.00 . A A . 395 GLN OE1  1 1 
       11 16002 1 1 51 SER C    C  -1.325  -9.614 -10.267 1.00 . A A . 396 SER C    1 1 
       11 16003 1 1 51 SER CA   C  -1.438  -8.585 -11.384 1.00 . A A . 396 SER CA   1 1 
       11 16004 1 1 51 SER CB   C  -0.439  -8.856 -12.519 1.00 . A A . 396 SER CB   1 1 
       11 16005 1 1 51 SER H    H  -0.420  -7.296 -10.181 1.00 . A A . 396 SER H    1 1 
       11 16006 1 1 51 SER HA   H  -2.443  -8.583 -11.776 1.00 . A A . 396 SER HA   1 1 
       11 16007 1 1 51 SER HB2  H  -0.500  -9.894 -12.806 1.00 . A A . 396 SER HB2  1 1 
       11 16008 1 1 51 SER HB3  H  -0.688  -8.231 -13.363 1.00 . A A . 396 SER HB3  1 1 
       11 16009 1 1 51 SER HG   H   1.219  -9.137 -11.387 1.00 . A A . 396 SER HG   1 1 
       11 16010 1 1 51 SER N    N  -1.163  -7.304 -10.819 1.00 . A A . 396 SER N    1 1 
       11 16011 1 1 51 SER O    O  -0.825  -9.274  -9.185 1.00 . A A . 396 SER O    1 1 
       11 16012 1 1 51 SER OG   O   0.914  -8.572 -12.121 1.00 . A A . 396 SER OG   1 1 
       11 16013 1 1 52 VAL C    C  -0.961 -13.104  -9.935 1.00 . A A . 397 VAL C    1 1 
       11 16014 1 1 52 VAL CA   C  -1.719 -11.860  -9.462 1.00 . A A . 397 VAL CA   1 1 
       11 16015 1 1 52 VAL CB   C  -3.103 -12.239  -8.823 1.00 . A A . 397 VAL CB   1 1 
       11 16016 1 1 52 VAL CG1  C  -3.660 -11.081  -8.016 1.00 . A A . 397 VAL CG1  1 1 
       11 16017 1 1 52 VAL CG2  C  -4.115 -12.660  -9.880 1.00 . A A . 397 VAL CG2  1 1 
       11 16018 1 1 52 VAL H    H  -2.221 -11.050 -11.346 1.00 . A A . 397 VAL H    1 1 
       11 16019 1 1 52 VAL HA   H  -1.106 -11.424  -8.685 1.00 . A A . 397 VAL HA   1 1 
       11 16020 1 1 52 VAL HB   H  -2.943 -13.067  -8.148 1.00 . A A . 397 VAL HB   1 1 
       11 16021 1 1 52 VAL HG11 H  -3.787 -10.220  -8.656 1.00 . A A . 397 VAL HG11 1 1 
       11 16022 1 1 52 VAL HG12 H  -2.977 -10.836  -7.216 1.00 . A A . 397 VAL HG12 1 1 
       11 16023 1 1 52 VAL HG13 H  -4.616 -11.358  -7.596 1.00 . A A . 397 VAL HG13 1 1 
       11 16024 1 1 52 VAL HG21 H  -4.248 -11.851 -10.581 1.00 . A A . 397 VAL HG21 1 1 
       11 16025 1 1 52 VAL HG22 H  -5.059 -12.889  -9.408 1.00 . A A . 397 VAL HG22 1 1 
       11 16026 1 1 52 VAL HG23 H  -3.747 -13.533 -10.399 1.00 . A A . 397 VAL HG23 1 1 
       11 16027 1 1 52 VAL N    N  -1.802 -10.828 -10.484 1.00 . A A . 397 VAL N    1 1 
       11 16028 1 1 52 VAL O    O  -1.489 -13.961 -10.656 1.00 . A A . 397 VAL O    1 1 
       11 16029 1 1 53 THR C    C   1.857 -14.696  -8.533 1.00 . A A . 398 THR C    1 1 
       11 16030 1 1 53 THR CA   C   1.128 -14.286  -9.852 1.00 . A A . 398 THR CA   1 1 
       11 16031 1 1 53 THR CB   C   2.160 -13.918 -10.958 1.00 . A A . 398 THR CB   1 1 
       11 16032 1 1 53 THR CG2  C   2.993 -15.123 -11.386 1.00 . A A . 398 THR CG2  1 1 
       11 16033 1 1 53 THR H    H   0.711 -12.364  -9.165 1.00 . A A . 398 THR H    1 1 
       11 16034 1 1 53 THR HA   H   0.510 -15.104 -10.195 1.00 . A A . 398 THR HA   1 1 
       11 16035 1 1 53 THR HB   H   2.806 -13.149 -10.565 1.00 . A A . 398 THR HB   1 1 
       11 16036 1 1 53 THR HG1  H   0.598 -13.816 -12.153 1.00 . A A . 398 THR HG1  1 1 
       11 16037 1 1 53 THR HG21 H   3.695 -14.821 -12.150 1.00 . A A . 398 THR HG21 1 1 
       11 16038 1 1 53 THR HG22 H   2.342 -15.890 -11.780 1.00 . A A . 398 THR HG22 1 1 
       11 16039 1 1 53 THR HG23 H   3.531 -15.510 -10.535 1.00 . A A . 398 THR HG23 1 1 
       11 16040 1 1 53 THR N    N   0.288 -13.153  -9.586 1.00 . A A . 398 THR N    1 1 
       11 16041 1 1 53 THR O    O   2.490 -15.751  -8.453 1.00 . A A . 398 THR O    1 1 
       11 16042 1 1 53 THR OG1  O   1.468 -13.395 -12.115 1.00 . A A . 398 THR OG1  1 1 
       11 16043 1 1 54 SER C    C   3.876 -13.853  -6.221 1.00 . A A . 399 SER C    1 1 
       11 16044 1 1 54 SER CA   C   2.344 -14.027  -6.171 1.00 . A A . 399 SER CA   1 1 
       11 16045 1 1 54 SER CB   C   1.932 -15.377  -5.534 1.00 . A A . 399 SER CB   1 1 
       11 16046 1 1 54 SER H    H   1.234 -13.003  -7.648 1.00 . A A . 399 SER H    1 1 
       11 16047 1 1 54 SER HA   H   1.964 -13.219  -5.563 1.00 . A A . 399 SER HA   1 1 
       11 16048 1 1 54 SER HB2  H   2.271 -16.182  -6.166 1.00 . A A . 399 SER HB2  1 1 
       11 16049 1 1 54 SER HB3  H   2.386 -15.469  -4.559 1.00 . A A . 399 SER HB3  1 1 
       11 16050 1 1 54 SER HG   H   0.127 -15.267  -6.260 1.00 . A A . 399 SER HG   1 1 
       11 16051 1 1 54 SER N    N   1.734 -13.833  -7.505 1.00 . A A . 399 SER N    1 1 
       11 16052 1 1 54 SER O    O   4.414 -12.892  -5.674 1.00 . A A . 399 SER O    1 1 
       11 16053 1 1 54 SER OG   O   0.511 -15.464  -5.395 1.00 . A A . 399 SER OG   1 1 
       11 16054 1 1 55 ILE C    C   6.208 -14.001  -8.408 1.00 . A A . 400 ILE C    1 1 
       11 16055 1 1 55 ILE CA   C   5.987 -14.651  -7.058 1.00 . A A . 400 ILE CA   1 1 
       11 16056 1 1 55 ILE CB   C   6.698 -16.038  -7.006 1.00 . A A . 400 ILE CB   1 1 
       11 16057 1 1 55 ILE CD1  C   6.907 -15.980  -4.429 1.00 . A A . 400 ILE CD1  1 1 
       11 16058 1 1 55 ILE CG1  C   6.427 -16.745  -5.657 1.00 . A A . 400 ILE CG1  1 1 
       11 16059 1 1 55 ILE CG2  C   8.206 -15.898  -7.247 1.00 . A A . 400 ILE CG2  1 1 
       11 16060 1 1 55 ILE H    H   4.075 -15.509  -7.292 1.00 . A A . 400 ILE H    1 1 
       11 16061 1 1 55 ILE HA   H   6.376 -14.001  -6.287 1.00 . A A . 400 ILE HA   1 1 
       11 16062 1 1 55 ILE HB   H   6.294 -16.646  -7.801 1.00 . A A . 400 ILE HB   1 1 
       11 16063 1 1 55 ILE HD11 H   7.970 -15.809  -4.500 1.00 . A A . 400 ILE HD11 1 1 
       11 16064 1 1 55 ILE HD12 H   6.691 -16.558  -3.542 1.00 . A A . 400 ILE HD12 1 1 
       11 16065 1 1 55 ILE HD13 H   6.391 -15.034  -4.369 1.00 . A A . 400 ILE HD13 1 1 
       11 16066 1 1 55 ILE HG12 H   5.362 -16.892  -5.549 1.00 . A A . 400 ILE HG12 1 1 
       11 16067 1 1 55 ILE HG13 H   6.913 -17.708  -5.664 1.00 . A A . 400 ILE HG13 1 1 
       11 16068 1 1 55 ILE HG21 H   8.373 -15.445  -8.212 1.00 . A A . 400 ILE HG21 1 1 
       11 16069 1 1 55 ILE HG22 H   8.665 -16.873  -7.230 1.00 . A A . 400 ILE HG22 1 1 
       11 16070 1 1 55 ILE HG23 H   8.641 -15.280  -6.476 1.00 . A A . 400 ILE HG23 1 1 
       11 16071 1 1 55 ILE N    N   4.558 -14.759  -6.880 1.00 . A A . 400 ILE N    1 1 
       11 16072 1 1 55 ILE O    O   6.164 -14.671  -9.453 1.00 . A A . 400 ILE O    1 1 
       11 16073 1 1 56 GLU C    C   7.261 -10.667  -9.412 1.00 . A A . 401 GLU C    1 1 
       11 16074 1 1 56 GLU CA   C   6.448 -11.940  -9.611 1.00 . A A . 401 GLU CA   1 1 
       11 16075 1 1 56 GLU CB   C   5.022 -11.607 -10.065 1.00 . A A . 401 GLU CB   1 1 
       11 16076 1 1 56 GLU CD   C   2.775 -10.599  -9.456 1.00 . A A . 401 GLU CD   1 1 
       11 16077 1 1 56 GLU CG   C   4.206 -10.834  -9.032 1.00 . A A . 401 GLU CG   1 1 
       11 16078 1 1 56 GLU H    H   6.445 -12.235  -7.534 1.00 . A A . 401 GLU H    1 1 
       11 16079 1 1 56 GLU HA   H   6.909 -12.550 -10.372 1.00 . A A . 401 GLU HA   1 1 
       11 16080 1 1 56 GLU HB2  H   5.068 -11.023 -10.971 1.00 . A A . 401 GLU HB2  1 1 
       11 16081 1 1 56 GLU HB3  H   4.530 -12.543 -10.265 1.00 . A A . 401 GLU HB3  1 1 
       11 16082 1 1 56 GLU HG2  H   4.198 -11.403  -8.114 1.00 . A A . 401 GLU HG2  1 1 
       11 16083 1 1 56 GLU HG3  H   4.685  -9.884  -8.852 1.00 . A A . 401 GLU HG3  1 1 
       11 16084 1 1 56 GLU N    N   6.370 -12.704  -8.392 1.00 . A A . 401 GLU N    1 1 
       11 16085 1 1 56 GLU O    O   7.891 -10.473  -8.358 1.00 . A A . 401 GLU O    1 1 
       11 16086 1 1 56 GLU OE1  O   2.540  -9.837 -10.418 1.00 . A A . 401 GLU OE1  1 1 
       11 16087 1 1 56 GLU OE2  O   1.870 -11.196  -8.846 1.00 . A A . 401 GLU OE2  1 1 
       11 16088 1 1 57 GLU C    C   7.235  -7.531  -9.509 1.00 . A A . 402 GLU C    1 1 
       11 16089 1 1 57 GLU CA   C   7.981  -8.555 -10.393 1.00 . A A . 402 GLU CA   1 1 
       11 16090 1 1 57 GLU CB   C   8.161  -8.042 -11.830 1.00 . A A . 402 GLU CB   1 1 
       11 16091 1 1 57 GLU CD   C   9.198  -6.392 -13.413 1.00 . A A . 402 GLU CD   1 1 
       11 16092 1 1 57 GLU CG   C   9.048  -6.816 -11.974 1.00 . A A . 402 GLU CG   1 1 
       11 16093 1 1 57 GLU H    H   6.744 -10.040 -11.233 1.00 . A A . 402 GLU H    1 1 
       11 16094 1 1 57 GLU HA   H   8.950  -8.745  -9.957 1.00 . A A . 402 GLU HA   1 1 
       11 16095 1 1 57 GLU HB2  H   8.590  -8.833 -12.426 1.00 . A A . 402 GLU HB2  1 1 
       11 16096 1 1 57 GLU HB3  H   7.186  -7.803 -12.229 1.00 . A A . 402 GLU HB3  1 1 
       11 16097 1 1 57 GLU HG2  H   8.609  -6.000 -11.420 1.00 . A A . 402 GLU HG2  1 1 
       11 16098 1 1 57 GLU HG3  H  10.026  -7.040 -11.572 1.00 . A A . 402 GLU HG3  1 1 
       11 16099 1 1 57 GLU N    N   7.251  -9.810 -10.424 1.00 . A A . 402 GLU N    1 1 
       11 16100 1 1 57 GLU O    O   7.781  -6.504  -9.117 1.00 . A A . 402 GLU O    1 1 
       11 16101 1 1 57 GLU OE1  O  10.047  -6.971 -14.121 1.00 . A A . 402 GLU OE1  1 1 
       11 16102 1 1 57 GLU OE2  O   8.460  -5.486 -13.868 1.00 . A A . 402 GLU OE2  1 1 
       11 16103 1 1 58 ARG C    C   5.515  -7.317  -6.851 1.00 . A A . 403 ARG C    1 1 
       11 16104 1 1 58 ARG CA   C   5.175  -7.009  -8.307 1.00 . A A . 403 ARG CA   1 1 
       11 16105 1 1 58 ARG CB   C   3.654  -7.226  -8.533 1.00 . A A . 403 ARG CB   1 1 
       11 16106 1 1 58 ARG CD   C   3.620  -6.409 -10.996 1.00 . A A . 403 ARG CD   1 1 
       11 16107 1 1 58 ARG CG   C   2.939  -6.400  -9.637 1.00 . A A . 403 ARG CG   1 1 
       11 16108 1 1 58 ARG CZ   C   5.647  -5.446 -12.069 1.00 . A A . 403 ARG CZ   1 1 
       11 16109 1 1 58 ARG H    H   5.600  -8.629  -9.620 1.00 . A A . 403 ARG H    1 1 
       11 16110 1 1 58 ARG HA   H   5.407  -5.974  -8.500 1.00 . A A . 403 ARG HA   1 1 
       11 16111 1 1 58 ARG HB2  H   3.486  -8.265  -8.769 1.00 . A A . 403 ARG HB2  1 1 
       11 16112 1 1 58 ARG HB3  H   3.159  -7.021  -7.594 1.00 . A A . 403 ARG HB3  1 1 
       11 16113 1 1 58 ARG HD2  H   3.925  -7.419 -11.224 1.00 . A A . 403 ARG HD2  1 1 
       11 16114 1 1 58 ARG HD3  H   2.911  -6.069 -11.737 1.00 . A A . 403 ARG HD3  1 1 
       11 16115 1 1 58 ARG HE   H   4.958  -4.985 -10.242 1.00 . A A . 403 ARG HE   1 1 
       11 16116 1 1 58 ARG HG2  H   1.948  -6.805  -9.769 1.00 . A A . 403 ARG HG2  1 1 
       11 16117 1 1 58 ARG HG3  H   2.844  -5.382  -9.294 1.00 . A A . 403 ARG HG3  1 1 
       11 16118 1 1 58 ARG HH11 H   4.693  -6.819 -13.256 1.00 . A A . 403 ARG HH11 1 1 
       11 16119 1 1 58 ARG HH12 H   6.088  -6.113 -13.939 1.00 . A A . 403 ARG HH12 1 1 
       11 16120 1 1 58 ARG HH21 H   6.852  -4.029 -11.213 1.00 . A A . 403 ARG HH21 1 1 
       11 16121 1 1 58 ARG HH22 H   7.329  -4.565 -12.776 1.00 . A A . 403 ARG HH22 1 1 
       11 16122 1 1 58 ARG N    N   5.981  -7.823  -9.216 1.00 . A A . 403 ARG N    1 1 
       11 16123 1 1 58 ARG NE   N   4.806  -5.540 -11.038 1.00 . A A . 403 ARG NE   1 1 
       11 16124 1 1 58 ARG NH1  N   5.461  -6.179 -13.159 1.00 . A A . 403 ARG NH1  1 1 
       11 16125 1 1 58 ARG NH2  N   6.674  -4.613 -12.009 1.00 . A A . 403 ARG NH2  1 1 
       11 16126 1 1 58 ARG O    O   6.261  -8.261  -6.552 1.00 . A A . 403 ARG O    1 1 
       11 16127 1 1 59 THR C    C   6.516  -6.387  -3.966 1.00 . A A . 404 THR C    1 1 
       11 16128 1 1 59 THR CA   C   5.097  -6.663  -4.540 1.00 . A A . 404 THR CA   1 1 
       11 16129 1 1 59 THR CB   C   4.515  -8.026  -4.049 1.00 . A A . 404 THR CB   1 1 
       11 16130 1 1 59 THR CG2  C   4.608  -8.159  -2.532 1.00 . A A . 404 THR CG2  1 1 
       11 16131 1 1 59 THR H    H   4.478  -5.725  -6.294 1.00 . A A . 404 THR H    1 1 
       11 16132 1 1 59 THR HA   H   4.470  -5.885  -4.129 1.00 . A A . 404 THR HA   1 1 
       11 16133 1 1 59 THR HB   H   5.067  -8.825  -4.521 1.00 . A A . 404 THR HB   1 1 
       11 16134 1 1 59 THR HG1  H   2.877  -7.330  -4.949 1.00 . A A . 404 THR HG1  1 1 
       11 16135 1 1 59 THR HG21 H   4.052  -7.359  -2.066 1.00 . A A . 404 THR HG21 1 1 
       11 16136 1 1 59 THR HG22 H   5.644  -8.100  -2.230 1.00 . A A . 404 THR HG22 1 1 
       11 16137 1 1 59 THR HG23 H   4.198  -9.109  -2.225 1.00 . A A . 404 THR HG23 1 1 
       11 16138 1 1 59 THR N    N   4.981  -6.500  -5.971 1.00 . A A . 404 THR N    1 1 
       11 16139 1 1 59 THR O    O   6.816  -5.252  -3.620 1.00 . A A . 404 THR O    1 1 
       11 16140 1 1 59 THR OG1  O   3.124  -8.117  -4.440 1.00 . A A . 404 THR OG1  1 1 
       11 16141 1 1 60 ARG C    C   9.515  -6.048  -3.427 1.00 . A A . 405 ARG C    1 1 
       11 16142 1 1 60 ARG CA   C   8.682  -7.323  -3.216 1.00 . A A . 405 ARG CA   1 1 
       11 16143 1 1 60 ARG CB   C   9.523  -8.590  -3.379 1.00 . A A . 405 ARG CB   1 1 
       11 16144 1 1 60 ARG CD   C   9.722 -11.047  -2.959 1.00 . A A . 405 ARG CD   1 1 
       11 16145 1 1 60 ARG CG   C   8.848  -9.824  -2.821 1.00 . A A . 405 ARG CG   1 1 
       11 16146 1 1 60 ARG CZ   C   9.679 -13.282  -1.874 1.00 . A A . 405 ARG CZ   1 1 
       11 16147 1 1 60 ARG H    H   7.215  -8.175  -4.527 1.00 . A A . 405 ARG H    1 1 
       11 16148 1 1 60 ARG HA   H   8.370  -7.274  -2.182 1.00 . A A . 405 ARG HA   1 1 
       11 16149 1 1 60 ARG HB2  H   9.711  -8.749  -4.429 1.00 . A A . 405 ARG HB2  1 1 
       11 16150 1 1 60 ARG HB3  H  10.464  -8.454  -2.867 1.00 . A A . 405 ARG HB3  1 1 
       11 16151 1 1 60 ARG HD2  H   9.961 -11.191  -4.001 1.00 . A A . 405 ARG HD2  1 1 
       11 16152 1 1 60 ARG HD3  H  10.630 -10.885  -2.399 1.00 . A A . 405 ARG HD3  1 1 
       11 16153 1 1 60 ARG HE   H   8.081 -12.245  -2.601 1.00 . A A . 405 ARG HE   1 1 
       11 16154 1 1 60 ARG HG2  H   8.649  -9.658  -1.773 1.00 . A A . 405 ARG HG2  1 1 
       11 16155 1 1 60 ARG HG3  H   7.915  -9.986  -3.337 1.00 . A A . 405 ARG HG3  1 1 
       11 16156 1 1 60 ARG HH11 H  11.525 -12.392  -1.781 1.00 . A A . 405 ARG HH11 1 1 
       11 16157 1 1 60 ARG HH12 H  11.479 -13.959  -1.146 1.00 . A A . 405 ARG HH12 1 1 
       11 16158 1 1 60 ARG HH21 H   8.012 -14.451  -1.704 1.00 . A A . 405 ARG HH21 1 1 
       11 16159 1 1 60 ARG HH22 H   9.449 -15.156  -1.118 1.00 . A A . 405 ARG HH22 1 1 
       11 16160 1 1 60 ARG N    N   7.399  -7.389  -3.969 1.00 . A A . 405 ARG N    1 1 
       11 16161 1 1 60 ARG NE   N   9.055 -12.245  -2.450 1.00 . A A . 405 ARG NE   1 1 
       11 16162 1 1 60 ARG NH1  N  10.975 -13.210  -1.584 1.00 . A A . 405 ARG NH1  1 1 
       11 16163 1 1 60 ARG NH2  N   8.996 -14.366  -1.543 1.00 . A A . 405 ARG NH2  1 1 
       11 16164 1 1 60 ARG O    O   9.923  -5.415  -2.441 1.00 . A A . 405 ARG O    1 1 
       11 16165 1 1 61 PRO C    C   9.822  -3.141  -4.407 1.00 . A A . 406 PRO C    1 1 
       11 16166 1 1 61 PRO CA   C  10.534  -4.403  -4.932 1.00 . A A . 406 PRO CA   1 1 
       11 16167 1 1 61 PRO CB   C  10.638  -4.361  -6.458 1.00 . A A . 406 PRO CB   1 1 
       11 16168 1 1 61 PRO CD   C   9.405  -6.297  -5.946 1.00 . A A . 406 PRO CD   1 1 
       11 16169 1 1 61 PRO CG   C   9.510  -5.189  -6.930 1.00 . A A . 406 PRO CG   1 1 
       11 16170 1 1 61 PRO HA   H  11.524  -4.456  -4.503 1.00 . A A . 406 PRO HA   1 1 
       11 16171 1 1 61 PRO HB2  H  10.558  -3.346  -6.814 1.00 . A A . 406 PRO HB2  1 1 
       11 16172 1 1 61 PRO HB3  H  11.578  -4.804  -6.747 1.00 . A A . 406 PRO HB3  1 1 
       11 16173 1 1 61 PRO HD2  H   8.395  -6.677  -5.904 1.00 . A A . 406 PRO HD2  1 1 
       11 16174 1 1 61 PRO HD3  H  10.103  -7.086  -6.177 1.00 . A A . 406 PRO HD3  1 1 
       11 16175 1 1 61 PRO HG2  H   8.603  -4.600  -6.928 1.00 . A A . 406 PRO HG2  1 1 
       11 16176 1 1 61 PRO HG3  H   9.713  -5.577  -7.917 1.00 . A A . 406 PRO HG3  1 1 
       11 16177 1 1 61 PRO N    N   9.778  -5.627  -4.678 1.00 . A A . 406 PRO N    1 1 
       11 16178 1 1 61 PRO O    O  10.472  -2.213  -3.960 1.00 . A A . 406 PRO O    1 1 
       11 16179 1 1 62 ASN C    C   7.808  -1.767  -2.569 1.00 . A A . 407 ASN C    1 1 
       11 16180 1 1 62 ASN CA   C   7.706  -1.979  -4.039 1.00 . A A . 407 ASN CA   1 1 
       11 16181 1 1 62 ASN CB   C   6.245  -2.151  -4.456 1.00 . A A . 407 ASN CB   1 1 
       11 16182 1 1 62 ASN CG   C   6.077  -2.355  -5.950 1.00 . A A . 407 ASN CG   1 1 
       11 16183 1 1 62 ASN H    H   7.974  -3.979  -4.539 1.00 . A A . 407 ASN H    1 1 
       11 16184 1 1 62 ASN HA   H   8.128  -1.131  -4.555 1.00 . A A . 407 ASN HA   1 1 
       11 16185 1 1 62 ASN HB2  H   5.835  -3.015  -3.952 1.00 . A A . 407 ASN HB2  1 1 
       11 16186 1 1 62 ASN HB3  H   5.688  -1.273  -4.163 1.00 . A A . 407 ASN HB3  1 1 
       11 16187 1 1 62 ASN HD21 H   5.885  -0.415  -6.220 1.00 . A A . 407 ASN HD21 1 1 
       11 16188 1 1 62 ASN HD22 H   5.814  -1.355  -7.649 1.00 . A A . 407 ASN HD22 1 1 
       11 16189 1 1 62 ASN N    N   8.485  -3.152  -4.397 1.00 . A A . 407 ASN N    1 1 
       11 16190 1 1 62 ASN ND2  N   5.904  -1.283  -6.674 1.00 . A A . 407 ASN ND2  1 1 
       11 16191 1 1 62 ASN O    O   7.944  -0.657  -2.084 1.00 . A A . 407 ASN O    1 1 
       11 16192 1 1 62 ASN OD1  O   6.099  -3.490  -6.449 1.00 . A A . 407 ASN OD1  1 1 
       11 16193 1 1 63 LEU C    C   9.277  -2.498   0.024 1.00 . A A . 408 LEU C    1 1 
       11 16194 1 1 63 LEU CA   C   7.908  -2.921  -0.446 1.00 . A A . 408 LEU CA   1 1 
       11 16195 1 1 63 LEU CB   C   7.531  -4.304   0.094 1.00 . A A . 408 LEU CB   1 1 
       11 16196 1 1 63 LEU CD1  C   5.346  -4.667  -1.185 1.00 . A A . 408 LEU CD1  1 1 
       11 16197 1 1 63 LEU CD2  C   5.744  -5.873   0.970 1.00 . A A . 408 LEU CD2  1 1 
       11 16198 1 1 63 LEU CG   C   6.021  -4.627   0.160 1.00 . A A . 408 LEU CG   1 1 
       11 16199 1 1 63 LEU H    H   7.669  -3.712  -2.371 1.00 . A A . 408 LEU H    1 1 
       11 16200 1 1 63 LEU HA   H   7.207  -2.208  -0.040 1.00 . A A . 408 LEU HA   1 1 
       11 16201 1 1 63 LEU HB2  H   7.993  -5.033  -0.558 1.00 . A A . 408 LEU HB2  1 1 
       11 16202 1 1 63 LEU HB3  H   7.955  -4.424   1.077 1.00 . A A . 408 LEU HB3  1 1 
       11 16203 1 1 63 LEU HD11 H   4.305  -4.923  -1.057 1.00 . A A . 408 LEU HD11 1 1 
       11 16204 1 1 63 LEU HD12 H   5.821  -5.414  -1.804 1.00 . A A . 408 LEU HD12 1 1 
       11 16205 1 1 63 LEU HD13 H   5.427  -3.702  -1.659 1.00 . A A . 408 LEU HD13 1 1 
       11 16206 1 1 63 LEU HD21 H   6.253  -6.713   0.519 1.00 . A A . 408 LEU HD21 1 1 
       11 16207 1 1 63 LEU HD22 H   4.682  -6.062   0.987 1.00 . A A . 408 LEU HD22 1 1 
       11 16208 1 1 63 LEU HD23 H   6.101  -5.733   1.979 1.00 . A A . 408 LEU HD23 1 1 
       11 16209 1 1 63 LEU HG   H   5.552  -3.795   0.644 1.00 . A A . 408 LEU HG   1 1 
       11 16210 1 1 63 LEU N    N   7.786  -2.872  -1.876 1.00 . A A . 408 LEU N    1 1 
       11 16211 1 1 63 LEU O    O   9.441  -2.057   1.159 1.00 . A A . 408 LEU O    1 1 
       11 16212 1 1 64 SER C    C  11.894  -0.808  -0.821 1.00 . A A . 409 SER C    1 1 
       11 16213 1 1 64 SER CA   C  11.603  -2.289  -0.518 1.00 . A A . 409 SER CA   1 1 
       11 16214 1 1 64 SER CB   C  12.541  -3.197  -1.303 1.00 . A A . 409 SER CB   1 1 
       11 16215 1 1 64 SER H    H  10.041  -2.946  -1.748 1.00 . A A . 409 SER H    1 1 
       11 16216 1 1 64 SER HA   H  11.744  -2.474   0.537 1.00 . A A . 409 SER HA   1 1 
       11 16217 1 1 64 SER HB2  H  12.436  -2.995  -2.358 1.00 . A A . 409 SER HB2  1 1 
       11 16218 1 1 64 SER HB3  H  13.562  -3.015  -0.999 1.00 . A A . 409 SER HB3  1 1 
       11 16219 1 1 64 SER HG   H  11.320  -4.721  -1.359 1.00 . A A . 409 SER HG   1 1 
       11 16220 1 1 64 SER N    N  10.248  -2.626  -0.845 1.00 . A A . 409 SER N    1 1 
       11 16221 1 1 64 SER O    O  12.882  -0.250  -0.340 1.00 . A A . 409 SER O    1 1 
       11 16222 1 1 64 SER OG   O  12.227  -4.572  -1.056 1.00 . A A . 409 SER OG   1 1 
       11 16223 1 1 65 LYS C    C  10.341   2.092  -1.113 1.00 . A A . 410 LYS C    1 1 
       11 16224 1 1 65 LYS CA   C  11.193   1.206  -2.005 1.00 . A A . 410 LYS CA   1 1 
       11 16225 1 1 65 LYS CB   C  10.794   1.413  -3.477 1.00 . A A . 410 LYS CB   1 1 
       11 16226 1 1 65 LYS CD   C  13.071   0.782  -4.433 1.00 . A A . 410 LYS CD   1 1 
       11 16227 1 1 65 LYS CE   C  13.451   2.206  -4.802 1.00 . A A . 410 LYS CE   1 1 
       11 16228 1 1 65 LYS CG   C  11.565   0.553  -4.480 1.00 . A A . 410 LYS CG   1 1 
       11 16229 1 1 65 LYS H    H  10.235  -0.665  -1.926 1.00 . A A . 410 LYS H    1 1 
       11 16230 1 1 65 LYS HA   H  12.230   1.470  -1.876 1.00 . A A . 410 LYS HA   1 1 
       11 16231 1 1 65 LYS HB2  H   9.746   1.171  -3.575 1.00 . A A . 410 LYS HB2  1 1 
       11 16232 1 1 65 LYS HB3  H  10.937   2.451  -3.734 1.00 . A A . 410 LYS HB3  1 1 
       11 16233 1 1 65 LYS HD2  H  13.422   0.580  -3.432 1.00 . A A . 410 LYS HD2  1 1 
       11 16234 1 1 65 LYS HD3  H  13.549   0.099  -5.118 1.00 . A A . 410 LYS HD3  1 1 
       11 16235 1 1 65 LYS HE2  H  12.996   2.888  -4.099 1.00 . A A . 410 LYS HE2  1 1 
       11 16236 1 1 65 LYS HE3  H  14.525   2.294  -4.735 1.00 . A A . 410 LYS HE3  1 1 
       11 16237 1 1 65 LYS HG2  H  11.374  -0.487  -4.257 1.00 . A A . 410 LYS HG2  1 1 
       11 16238 1 1 65 LYS HG3  H  11.205   0.769  -5.475 1.00 . A A . 410 LYS HG3  1 1 
       11 16239 1 1 65 LYS HZ1  H  13.311   3.543  -6.399 1.00 . A A . 410 LYS HZ1  1 1 
       11 16240 1 1 65 LYS HZ2  H  11.992   2.489  -6.289 1.00 . A A . 410 LYS HZ2  1 1 
       11 16241 1 1 65 LYS HZ3  H  13.462   1.932  -6.870 1.00 . A A . 410 LYS HZ3  1 1 
       11 16242 1 1 65 LYS N    N  11.034  -0.190  -1.610 1.00 . A A . 410 LYS N    1 1 
       11 16243 1 1 65 LYS NZ   N  13.023   2.568  -6.177 1.00 . A A . 410 LYS NZ   1 1 
       11 16244 1 1 65 LYS O    O   9.419   1.601  -0.451 1.00 . A A . 410 LYS O    1 1 
       11 16245 1 1 66 THR C    C   8.588   4.684  -1.045 1.00 . A A . 411 THR C    1 1 
       11 16246 1 1 66 THR CA   C   9.838   4.259  -0.267 1.00 . A A . 411 THR CA   1 1 
       11 16247 1 1 66 THR CB   C  10.630   5.502   0.214 1.00 . A A . 411 THR CB   1 1 
       11 16248 1 1 66 THR CG2  C  11.801   5.090   1.091 1.00 . A A . 411 THR CG2  1 1 
       11 16249 1 1 66 THR H    H  11.388   3.742  -1.594 1.00 . A A . 411 THR H    1 1 
       11 16250 1 1 66 THR HA   H   9.519   3.690   0.594 1.00 . A A . 411 THR HA   1 1 
       11 16251 1 1 66 THR HB   H   9.969   6.133   0.790 1.00 . A A . 411 THR HB   1 1 
       11 16252 1 1 66 THR HG1  H  11.757   5.689  -1.387 1.00 . A A . 411 THR HG1  1 1 
       11 16253 1 1 66 THR HG21 H  12.338   5.971   1.410 1.00 . A A . 411 THR HG21 1 1 
       11 16254 1 1 66 THR HG22 H  12.462   4.449   0.526 1.00 . A A . 411 THR HG22 1 1 
       11 16255 1 1 66 THR HG23 H  11.436   4.556   1.954 1.00 . A A . 411 THR HG23 1 1 
       11 16256 1 1 66 THR N    N  10.638   3.378  -1.073 1.00 . A A . 411 THR N    1 1 
       11 16257 1 1 66 THR O    O   8.529   4.538  -2.280 1.00 . A A . 411 THR O    1 1 
       11 16258 1 1 66 THR OG1  O  11.118   6.242  -0.904 1.00 . A A . 411 THR OG1  1 1 
       11 16259 1 1 67 LEU C    C   6.420   6.598  -2.051 1.00 . A A . 412 LEU C    1 1 
       11 16260 1 1 67 LEU CA   C   6.329   5.584  -0.910 1.00 . A A . 412 LEU CA   1 1 
       11 16261 1 1 67 LEU CB   C   5.397   6.081   0.174 1.00 . A A . 412 LEU CB   1 1 
       11 16262 1 1 67 LEU CD1  C   4.199   5.752   2.332 1.00 . A A . 412 LEU CD1  1 1 
       11 16263 1 1 67 LEU CD2  C   4.497   3.830   0.779 1.00 . A A . 412 LEU CD2  1 1 
       11 16264 1 1 67 LEU CG   C   5.112   5.110   1.311 1.00 . A A . 412 LEU CG   1 1 
       11 16265 1 1 67 LEU H    H   7.782   5.366   0.622 1.00 . A A . 412 LEU H    1 1 
       11 16266 1 1 67 LEU HA   H   5.902   4.680  -1.321 1.00 . A A . 412 LEU HA   1 1 
       11 16267 1 1 67 LEU HB2  H   5.830   6.975   0.594 1.00 . A A . 412 LEU HB2  1 1 
       11 16268 1 1 67 LEU HB3  H   4.455   6.335  -0.289 1.00 . A A . 412 LEU HB3  1 1 
       11 16269 1 1 67 LEU HD11 H   3.267   6.021   1.858 1.00 . A A . 412 LEU HD11 1 1 
       11 16270 1 1 67 LEU HD12 H   4.669   6.636   2.735 1.00 . A A . 412 LEU HD12 1 1 
       11 16271 1 1 67 LEU HD13 H   4.003   5.052   3.133 1.00 . A A . 412 LEU HD13 1 1 
       11 16272 1 1 67 LEU HD21 H   5.181   3.353   0.092 1.00 . A A . 412 LEU HD21 1 1 
       11 16273 1 1 67 LEU HD22 H   3.568   4.050   0.274 1.00 . A A . 412 LEU HD22 1 1 
       11 16274 1 1 67 LEU HD23 H   4.307   3.165   1.604 1.00 . A A . 412 LEU HD23 1 1 
       11 16275 1 1 67 LEU HG   H   6.041   4.861   1.804 1.00 . A A . 412 LEU HG   1 1 
       11 16276 1 1 67 LEU N    N   7.622   5.226  -0.338 1.00 . A A . 412 LEU N    1 1 
       11 16277 1 1 67 LEU O    O   5.751   6.443  -3.074 1.00 . A A . 412 LEU O    1 1 
       11 16278 1 1 68 LYS C    C   7.979   8.037  -4.197 1.00 . A A . 413 LYS C    1 1 
       11 16279 1 1 68 LYS CA   C   7.390   8.625  -2.958 1.00 . A A . 413 LYS CA   1 1 
       11 16280 1 1 68 LYS CB   C   8.146   9.877  -2.535 1.00 . A A . 413 LYS CB   1 1 
       11 16281 1 1 68 LYS CD   C   8.053  11.989  -1.151 1.00 . A A . 413 LYS CD   1 1 
       11 16282 1 1 68 LYS CE   C   7.833  12.956  -2.314 1.00 . A A . 413 LYS CE   1 1 
       11 16283 1 1 68 LYS CG   C   7.456  10.606  -1.426 1.00 . A A . 413 LYS CG   1 1 
       11 16284 1 1 68 LYS H    H   7.781   7.692  -1.076 1.00 . A A . 413 LYS H    1 1 
       11 16285 1 1 68 LYS HA   H   6.373   8.903  -3.193 1.00 . A A . 413 LYS HA   1 1 
       11 16286 1 1 68 LYS HB2  H   9.134   9.599  -2.208 1.00 . A A . 413 LYS HB2  1 1 
       11 16287 1 1 68 LYS HB3  H   8.223  10.537  -3.383 1.00 . A A . 413 LYS HB3  1 1 
       11 16288 1 1 68 LYS HD2  H   7.579  12.408  -0.276 1.00 . A A . 413 LYS HD2  1 1 
       11 16289 1 1 68 LYS HD3  H   9.114  11.885  -0.979 1.00 . A A . 413 LYS HD3  1 1 
       11 16290 1 1 68 LYS HE2  H   8.302  12.566  -3.203 1.00 . A A . 413 LYS HE2  1 1 
       11 16291 1 1 68 LYS HE3  H   6.771  13.053  -2.485 1.00 . A A . 413 LYS HE3  1 1 
       11 16292 1 1 68 LYS HG2  H   6.424  10.689  -1.729 1.00 . A A . 413 LYS HG2  1 1 
       11 16293 1 1 68 LYS HG3  H   7.551   9.966  -0.563 1.00 . A A . 413 LYS HG3  1 1 
       11 16294 1 1 68 LYS HZ1  H   7.990  14.727  -1.178 1.00 . A A . 413 LYS HZ1  1 1 
       11 16295 1 1 68 LYS HZ2  H   8.223  14.946  -2.827 1.00 . A A . 413 LYS HZ2  1 1 
       11 16296 1 1 68 LYS HZ3  H   9.429  14.270  -1.906 1.00 . A A . 413 LYS HZ3  1 1 
       11 16297 1 1 68 LYS N    N   7.256   7.622  -1.900 1.00 . A A . 413 LYS N    1 1 
       11 16298 1 1 68 LYS NZ   N   8.398  14.301  -2.033 1.00 . A A . 413 LYS NZ   1 1 
       11 16299 1 1 68 LYS O    O   7.592   8.389  -5.317 1.00 . A A . 413 LYS O    1 1 
       11 16300 1 1 69 GLU C    C   8.578   5.658  -5.943 1.00 . A A . 414 GLU C    1 1 
       11 16301 1 1 69 GLU CA   C   9.565   6.484  -5.114 1.00 . A A . 414 GLU CA   1 1 
       11 16302 1 1 69 GLU CB   C  10.717   5.613  -4.655 1.00 . A A . 414 GLU CB   1 1 
       11 16303 1 1 69 GLU CD   C  12.907   5.441  -3.499 1.00 . A A . 414 GLU CD   1 1 
       11 16304 1 1 69 GLU CG   C  11.818   6.359  -3.951 1.00 . A A . 414 GLU CG   1 1 
       11 16305 1 1 69 GLU H    H   9.151   6.865  -3.095 1.00 . A A . 414 GLU H    1 1 
       11 16306 1 1 69 GLU HA   H   9.948   7.337  -5.645 1.00 . A A . 414 GLU HA   1 1 
       11 16307 1 1 69 GLU HB2  H  10.331   4.869  -3.975 1.00 . A A . 414 GLU HB2  1 1 
       11 16308 1 1 69 GLU HB3  H  11.138   5.113  -5.514 1.00 . A A . 414 GLU HB3  1 1 
       11 16309 1 1 69 GLU HG2  H  12.235   7.092  -4.627 1.00 . A A . 414 GLU HG2  1 1 
       11 16310 1 1 69 GLU HG3  H  11.401   6.860  -3.089 1.00 . A A . 414 GLU HG3  1 1 
       11 16311 1 1 69 GLU N    N   8.908   7.124  -4.008 1.00 . A A . 414 GLU N    1 1 
       11 16312 1 1 69 GLU O    O   8.776   5.446  -7.135 1.00 . A A . 414 GLU O    1 1 
       11 16313 1 1 69 GLU OE1  O  12.792   4.862  -2.391 1.00 . A A . 414 GLU OE1  1 1 
       11 16314 1 1 69 GLU OE2  O  13.893   5.280  -4.227 1.00 . A A . 414 GLU OE2  1 1 
       11 16315 1 1 70 LEU C    C   5.500   5.340  -6.686 1.00 . A A . 415 LEU C    1 1 
       11 16316 1 1 70 LEU CA   C   6.478   4.436  -5.952 1.00 . A A . 415 LEU CA   1 1 
       11 16317 1 1 70 LEU CB   C   5.733   3.572  -4.938 1.00 . A A . 415 LEU CB   1 1 
       11 16318 1 1 70 LEU CD1  C   5.727   1.765  -3.215 1.00 . A A . 415 LEU CD1  1 1 
       11 16319 1 1 70 LEU CD2  C   7.327   1.645  -5.124 1.00 . A A . 415 LEU CD2  1 1 
       11 16320 1 1 70 LEU CG   C   6.585   2.565  -4.168 1.00 . A A . 415 LEU CG   1 1 
       11 16321 1 1 70 LEU H    H   7.416   5.419  -4.341 1.00 . A A . 415 LEU H    1 1 
       11 16322 1 1 70 LEU HA   H   6.955   3.791  -6.673 1.00 . A A . 415 LEU HA   1 1 
       11 16323 1 1 70 LEU HB2  H   5.262   4.231  -4.222 1.00 . A A . 415 LEU HB2  1 1 
       11 16324 1 1 70 LEU HB3  H   4.959   3.029  -5.459 1.00 . A A . 415 LEU HB3  1 1 
       11 16325 1 1 70 LEU HD11 H   6.349   1.052  -2.695 1.00 . A A . 415 LEU HD11 1 1 
       11 16326 1 1 70 LEU HD12 H   4.961   1.242  -3.769 1.00 . A A . 415 LEU HD12 1 1 
       11 16327 1 1 70 LEU HD13 H   5.265   2.428  -2.500 1.00 . A A . 415 LEU HD13 1 1 
       11 16328 1 1 70 LEU HD21 H   6.617   1.128  -5.751 1.00 . A A . 415 LEU HD21 1 1 
       11 16329 1 1 70 LEU HD22 H   7.894   0.928  -4.551 1.00 . A A . 415 LEU HD22 1 1 
       11 16330 1 1 70 LEU HD23 H   8.001   2.224  -5.737 1.00 . A A . 415 LEU HD23 1 1 
       11 16331 1 1 70 LEU HG   H   7.314   3.103  -3.580 1.00 . A A . 415 LEU HG   1 1 
       11 16332 1 1 70 LEU N    N   7.511   5.218  -5.297 1.00 . A A . 415 LEU N    1 1 
       11 16333 1 1 70 LEU O    O   4.540   4.871  -7.287 1.00 . A A . 415 LEU O    1 1 
       11 16334 1 1 71 GLY C    C   3.816   8.128  -6.487 1.00 . A A . 416 GLY C    1 1 
       11 16335 1 1 71 GLY CA   C   4.937   7.590  -7.330 1.00 . A A . 416 GLY CA   1 1 
       11 16336 1 1 71 GLY H    H   6.519   6.944  -6.098 1.00 . A A . 416 GLY H    1 1 
       11 16337 1 1 71 GLY HA2  H   5.555   8.416  -7.650 1.00 . A A . 416 GLY HA2  1 1 
       11 16338 1 1 71 GLY HA3  H   4.515   7.111  -8.203 1.00 . A A . 416 GLY HA3  1 1 
       11 16339 1 1 71 GLY N    N   5.755   6.636  -6.630 1.00 . A A . 416 GLY N    1 1 
       11 16340 1 1 71 GLY O    O   2.891   8.765  -7.003 1.00 . A A . 416 GLY O    1 1 
       11 16341 1 1 72 LEU C    C   3.095   9.768  -3.843 1.00 . A A . 417 LEU C    1 1 
       11 16342 1 1 72 LEU CA   C   2.838   8.359  -4.326 1.00 . A A . 417 LEU CA   1 1 
       11 16343 1 1 72 LEU CB   C   2.674   7.412  -3.139 1.00 . A A . 417 LEU CB   1 1 
       11 16344 1 1 72 LEU CD1  C   2.193   5.132  -2.222 1.00 . A A . 417 LEU CD1  1 1 
       11 16345 1 1 72 LEU CD2  C   1.102   5.872  -4.352 1.00 . A A . 417 LEU CD2  1 1 
       11 16346 1 1 72 LEU CG   C   2.353   5.958  -3.486 1.00 . A A . 417 LEU CG   1 1 
       11 16347 1 1 72 LEU H    H   4.656   7.433  -4.820 1.00 . A A . 417 LEU H    1 1 
       11 16348 1 1 72 LEU HA   H   1.917   8.357  -4.889 1.00 . A A . 417 LEU HA   1 1 
       11 16349 1 1 72 LEU HB2  H   3.593   7.427  -2.573 1.00 . A A . 417 LEU HB2  1 1 
       11 16350 1 1 72 LEU HB3  H   1.881   7.792  -2.512 1.00 . A A . 417 LEU HB3  1 1 
       11 16351 1 1 72 LEU HD11 H   1.967   4.110  -2.487 1.00 . A A . 417 LEU HD11 1 1 
       11 16352 1 1 72 LEU HD12 H   1.389   5.534  -1.624 1.00 . A A . 417 LEU HD12 1 1 
       11 16353 1 1 72 LEU HD13 H   3.112   5.159  -1.656 1.00 . A A . 417 LEU HD13 1 1 
       11 16354 1 1 72 LEU HD21 H   0.266   6.293  -3.813 1.00 . A A . 417 LEU HD21 1 1 
       11 16355 1 1 72 LEU HD22 H   0.904   4.840  -4.596 1.00 . A A . 417 LEU HD22 1 1 
       11 16356 1 1 72 LEU HD23 H   1.258   6.425  -5.266 1.00 . A A . 417 LEU HD23 1 1 
       11 16357 1 1 72 LEU HG   H   3.179   5.542  -4.043 1.00 . A A . 417 LEU HG   1 1 
       11 16358 1 1 72 LEU N    N   3.886   7.906  -5.200 1.00 . A A . 417 LEU N    1 1 
       11 16359 1 1 72 LEU O    O   4.241  10.164  -3.608 1.00 . A A . 417 LEU O    1 1 
       11 16360 1 1 73 VAL C    C   0.932  12.002  -2.203 1.00 . A A . 418 VAL C    1 1 
       11 16361 1 1 73 VAL CA   C   2.041  11.867  -3.217 1.00 . A A . 418 VAL CA   1 1 
       11 16362 1 1 73 VAL CB   C   1.824  12.920  -4.346 1.00 . A A . 418 VAL CB   1 1 
       11 16363 1 1 73 VAL CG1  C   2.932  12.857  -5.376 1.00 . A A . 418 VAL CG1  1 1 
       11 16364 1 1 73 VAL CG2  C   0.471  12.733  -5.013 1.00 . A A . 418 VAL CG2  1 1 
       11 16365 1 1 73 VAL H    H   1.144  10.137  -3.926 1.00 . A A . 418 VAL H    1 1 
       11 16366 1 1 73 VAL HA   H   2.992  12.042  -2.734 1.00 . A A . 418 VAL HA   1 1 
       11 16367 1 1 73 VAL HB   H   1.846  13.901  -3.896 1.00 . A A . 418 VAL HB   1 1 
       11 16368 1 1 73 VAL HG11 H   3.880  13.047  -4.897 1.00 . A A . 418 VAL HG11 1 1 
       11 16369 1 1 73 VAL HG12 H   2.756  13.597  -6.142 1.00 . A A . 418 VAL HG12 1 1 
       11 16370 1 1 73 VAL HG13 H   2.946  11.872  -5.819 1.00 . A A . 418 VAL HG13 1 1 
       11 16371 1 1 73 VAL HG21 H   0.350  13.481  -5.781 1.00 . A A . 418 VAL HG21 1 1 
       11 16372 1 1 73 VAL HG22 H  -0.310  12.845  -4.275 1.00 . A A . 418 VAL HG22 1 1 
       11 16373 1 1 73 VAL HG23 H   0.415  11.746  -5.447 1.00 . A A . 418 VAL HG23 1 1 
       11 16374 1 1 73 VAL N    N   2.022  10.510  -3.708 1.00 . A A . 418 VAL N    1 1 
       11 16375 1 1 73 VAL O    O   0.049  11.129  -2.127 1.00 . A A . 418 VAL O    1 1 
       11 16376 1 1 74 ASP C    C  -1.404  13.545  -1.097 1.00 . A A . 419 ASP C    1 1 
       11 16377 1 1 74 ASP CA   C  -0.065  13.268  -0.436 1.00 . A A . 419 ASP CA   1 1 
       11 16378 1 1 74 ASP CB   C   0.290  14.379   0.583 1.00 . A A . 419 ASP CB   1 1 
       11 16379 1 1 74 ASP CG   C   0.319  15.779   0.012 1.00 . A A . 419 ASP CG   1 1 
       11 16380 1 1 74 ASP H    H   1.682  13.710  -1.547 1.00 . A A . 419 ASP H    1 1 
       11 16381 1 1 74 ASP HA   H  -0.160  12.331   0.093 1.00 . A A . 419 ASP HA   1 1 
       11 16382 1 1 74 ASP HB2  H  -0.427  14.369   1.388 1.00 . A A . 419 ASP HB2  1 1 
       11 16383 1 1 74 ASP HB3  H   1.266  14.162   0.989 1.00 . A A . 419 ASP HB3  1 1 
       11 16384 1 1 74 ASP N    N   0.958  13.056  -1.431 1.00 . A A . 419 ASP N    1 1 
       11 16385 1 1 74 ASP O    O  -1.486  14.255  -2.105 1.00 . A A . 419 ASP O    1 1 
       11 16386 1 1 74 ASP OD1  O  -0.744  16.433  -0.023 1.00 . A A . 419 ASP OD1  1 1 
       11 16387 1 1 74 ASP OD2  O   1.408  16.253  -0.374 1.00 . A A . 419 ASP OD2  1 1 
       11 16388 1 1 75 GLY C    C  -4.183  12.078  -2.062 1.00 . A A . 420 GLY C    1 1 
       11 16389 1 1 75 GLY CA   C  -3.755  13.136  -1.082 1.00 . A A . 420 GLY CA   1 1 
       11 16390 1 1 75 GLY H    H  -2.258  12.261   0.131 1.00 . A A . 420 GLY H    1 1 
       11 16391 1 1 75 GLY HA2  H  -4.438  13.133  -0.247 1.00 . A A . 420 GLY HA2  1 1 
       11 16392 1 1 75 GLY HA3  H  -3.792  14.100  -1.568 1.00 . A A . 420 GLY HA3  1 1 
       11 16393 1 1 75 GLY N    N  -2.424  12.914  -0.585 1.00 . A A . 420 GLY N    1 1 
       11 16394 1 1 75 GLY O    O  -5.352  12.007  -2.426 1.00 . A A . 420 GLY O    1 1 
       11 16395 1 1 76 GLN C    C  -4.435   9.146  -2.781 1.00 . A A . 421 GLN C    1 1 
       11 16396 1 1 76 GLN CA   C  -3.527  10.190  -3.425 1.00 . A A . 421 GLN CA   1 1 
       11 16397 1 1 76 GLN CB   C  -2.221   9.550  -3.943 1.00 . A A . 421 GLN CB   1 1 
       11 16398 1 1 76 GLN CD   C  -3.144   8.971  -6.234 1.00 . A A . 421 GLN CD   1 1 
       11 16399 1 1 76 GLN CG   C  -2.420   8.464  -4.999 1.00 . A A . 421 GLN CG   1 1 
       11 16400 1 1 76 GLN H    H  -2.329  11.332  -2.125 1.00 . A A . 421 GLN H    1 1 
       11 16401 1 1 76 GLN HA   H  -4.056  10.634  -4.256 1.00 . A A . 421 GLN HA   1 1 
       11 16402 1 1 76 GLN HB2  H  -1.605  10.326  -4.372 1.00 . A A . 421 GLN HB2  1 1 
       11 16403 1 1 76 GLN HB3  H  -1.696   9.117  -3.104 1.00 . A A . 421 GLN HB3  1 1 
       11 16404 1 1 76 GLN HE21 H  -1.424   9.440  -7.114 1.00 . A A . 421 GLN HE21 1 1 
       11 16405 1 1 76 GLN HE22 H  -2.871   9.760  -8.006 1.00 . A A . 421 GLN HE22 1 1 
       11 16406 1 1 76 GLN HG2  H  -1.454   8.085  -5.298 1.00 . A A . 421 GLN HG2  1 1 
       11 16407 1 1 76 GLN HG3  H  -3.000   7.662  -4.564 1.00 . A A . 421 GLN HG3  1 1 
       11 16408 1 1 76 GLN N    N  -3.240  11.243  -2.476 1.00 . A A . 421 GLN N    1 1 
       11 16409 1 1 76 GLN NE2  N  -2.403   9.434  -7.209 1.00 . A A . 421 GLN NE2  1 1 
       11 16410 1 1 76 GLN O    O  -4.216   8.741  -1.625 1.00 . A A . 421 GLN O    1 1 
       11 16411 1 1 76 GLN OE1  O  -4.365   8.931  -6.308 1.00 . A A . 421 GLN OE1  1 1 
       11 16412 1 1 77 GLU C    C  -6.044   6.402  -3.559 1.00 . A A . 422 GLU C    1 1 
       11 16413 1 1 77 GLU CA   C  -6.414   7.789  -3.048 1.00 . A A . 422 GLU CA   1 1 
       11 16414 1 1 77 GLU CB   C  -7.799   8.202  -3.534 1.00 . A A . 422 GLU CB   1 1 
       11 16415 1 1 77 GLU CD   C -10.258   7.802  -3.615 1.00 . A A . 422 GLU CD   1 1 
       11 16416 1 1 77 GLU CG   C  -8.942   7.334  -3.053 1.00 . A A . 422 GLU CG   1 1 
       11 16417 1 1 77 GLU H    H  -5.539   9.081  -4.431 1.00 . A A . 422 GLU H    1 1 
       11 16418 1 1 77 GLU HA   H  -6.401   7.788  -1.968 1.00 . A A . 422 GLU HA   1 1 
       11 16419 1 1 77 GLU HB2  H  -7.998   9.214  -3.214 1.00 . A A . 422 GLU HB2  1 1 
       11 16420 1 1 77 GLU HB3  H  -7.795   8.178  -4.614 1.00 . A A . 422 GLU HB3  1 1 
       11 16421 1 1 77 GLU HG2  H  -8.768   6.315  -3.365 1.00 . A A . 422 GLU HG2  1 1 
       11 16422 1 1 77 GLU HG3  H  -8.990   7.379  -1.976 1.00 . A A . 422 GLU HG3  1 1 
       11 16423 1 1 77 GLU N    N  -5.447   8.739  -3.518 1.00 . A A . 422 GLU N    1 1 
       11 16424 1 1 77 GLU O    O  -5.976   6.157  -4.773 1.00 . A A . 422 GLU O    1 1 
       11 16425 1 1 77 GLU OE1  O -10.573   7.444  -4.776 1.00 . A A . 422 GLU OE1  1 1 
       11 16426 1 1 77 GLU OE2  O -10.984   8.548  -2.925 1.00 . A A . 422 GLU OE2  1 1 
       11 16427 1 1 78 LEU C    C  -6.528   3.230  -2.717 1.00 . A A . 423 LEU C    1 1 
       11 16428 1 1 78 LEU CA   C  -5.365   4.187  -2.877 1.00 . A A . 423 LEU CA   1 1 
       11 16429 1 1 78 LEU CB   C  -4.271   3.825  -1.869 1.00 . A A . 423 LEU CB   1 1 
       11 16430 1 1 78 LEU CD1  C  -2.064   4.311  -0.764 1.00 . A A . 423 LEU CD1  1 1 
       11 16431 1 1 78 LEU CD2  C  -2.477   5.082  -3.114 1.00 . A A . 423 LEU CD2  1 1 
       11 16432 1 1 78 LEU CG   C  -3.100   4.811  -1.755 1.00 . A A . 423 LEU CG   1 1 
       11 16433 1 1 78 LEU H    H  -5.947   5.794  -1.698 1.00 . A A . 423 LEU H    1 1 
       11 16434 1 1 78 LEU HA   H  -4.956   4.117  -3.874 1.00 . A A . 423 LEU HA   1 1 
       11 16435 1 1 78 LEU HB2  H  -4.734   3.737  -0.897 1.00 . A A . 423 LEU HB2  1 1 
       11 16436 1 1 78 LEU HB3  H  -3.872   2.859  -2.144 1.00 . A A . 423 LEU HB3  1 1 
       11 16437 1 1 78 LEU HD11 H  -1.245   5.013  -0.712 1.00 . A A . 423 LEU HD11 1 1 
       11 16438 1 1 78 LEU HD12 H  -1.692   3.350  -1.086 1.00 . A A . 423 LEU HD12 1 1 
       11 16439 1 1 78 LEU HD13 H  -2.516   4.210   0.212 1.00 . A A . 423 LEU HD13 1 1 
       11 16440 1 1 78 LEU HD21 H  -1.632   5.743  -3.002 1.00 . A A . 423 LEU HD21 1 1 
       11 16441 1 1 78 LEU HD22 H  -3.213   5.536  -3.761 1.00 . A A . 423 LEU HD22 1 1 
       11 16442 1 1 78 LEU HD23 H  -2.158   4.146  -3.546 1.00 . A A . 423 LEU HD23 1 1 
       11 16443 1 1 78 LEU HG   H  -3.485   5.743  -1.364 1.00 . A A . 423 LEU HG   1 1 
       11 16444 1 1 78 LEU N    N  -5.811   5.531  -2.640 1.00 . A A . 423 LEU N    1 1 
       11 16445 1 1 78 LEU O    O  -7.361   3.411  -1.816 1.00 . A A . 423 LEU O    1 1 
       11 16446 1 1 79 ALA C    C  -7.134   0.041  -2.777 1.00 . A A . 424 ALA C    1 1 
       11 16447 1 1 79 ALA CA   C  -7.658   1.267  -3.481 1.00 . A A . 424 ALA CA   1 1 
       11 16448 1 1 79 ALA CB   C  -8.164   0.916  -4.875 1.00 . A A . 424 ALA CB   1 1 
       11 16449 1 1 79 ALA H    H  -5.906   2.096  -4.248 1.00 . A A . 424 ALA H    1 1 
       11 16450 1 1 79 ALA HA   H  -8.465   1.694  -2.904 1.00 . A A . 424 ALA HA   1 1 
       11 16451 1 1 79 ALA HB1  H  -8.962   0.190  -4.797 1.00 . A A . 424 ALA HB1  1 1 
       11 16452 1 1 79 ALA HB2  H  -7.358   0.499  -5.460 1.00 . A A . 424 ALA HB2  1 1 
       11 16453 1 1 79 ALA HB3  H  -8.537   1.808  -5.356 1.00 . A A . 424 ALA HB3  1 1 
       11 16454 1 1 79 ALA N    N  -6.593   2.228  -3.557 1.00 . A A . 424 ALA N    1 1 
       11 16455 1 1 79 ALA O    O  -6.184  -0.614  -3.238 1.00 . A A . 424 ALA O    1 1 
       11 16456 1 1 80 VAL C    C  -8.308  -2.409  -0.727 1.00 . A A . 425 VAL C    1 1 
       11 16457 1 1 80 VAL CA   C  -7.275  -1.293  -0.779 1.00 . A A . 425 VAL CA   1 1 
       11 16458 1 1 80 VAL CB   C  -7.056  -0.747   0.659 1.00 . A A . 425 VAL CB   1 1 
       11 16459 1 1 80 VAL CG1  C  -6.518  -1.814   1.599 1.00 . A A . 425 VAL CG1  1 1 
       11 16460 1 1 80 VAL CG2  C  -6.165   0.495   0.656 1.00 . A A . 425 VAL CG2  1 1 
       11 16461 1 1 80 VAL H    H  -8.504   0.276  -1.343 1.00 . A A . 425 VAL H    1 1 
       11 16462 1 1 80 VAL HA   H  -6.335  -1.675  -1.143 1.00 . A A . 425 VAL HA   1 1 
       11 16463 1 1 80 VAL HB   H  -8.030  -0.457   1.022 1.00 . A A . 425 VAL HB   1 1 
       11 16464 1 1 80 VAL HG11 H  -7.219  -2.635   1.646 1.00 . A A . 425 VAL HG11 1 1 
       11 16465 1 1 80 VAL HG12 H  -6.396  -1.391   2.586 1.00 . A A . 425 VAL HG12 1 1 
       11 16466 1 1 80 VAL HG13 H  -5.566  -2.174   1.239 1.00 . A A . 425 VAL HG13 1 1 
       11 16467 1 1 80 VAL HG21 H  -6.008   0.827   1.671 1.00 . A A . 425 VAL HG21 1 1 
       11 16468 1 1 80 VAL HG22 H  -6.652   1.279   0.094 1.00 . A A . 425 VAL HG22 1 1 
       11 16469 1 1 80 VAL HG23 H  -5.207   0.278   0.212 1.00 . A A . 425 VAL HG23 1 1 
       11 16470 1 1 80 VAL N    N  -7.720  -0.239  -1.642 1.00 . A A . 425 VAL N    1 1 
       11 16471 1 1 80 VAL O    O  -9.485  -2.178  -0.400 1.00 . A A . 425 VAL O    1 1 
       11 16472 1 1 81 ALA C    C  -8.143  -5.681   0.053 1.00 . A A . 426 ALA C    1 1 
       11 16473 1 1 81 ALA CA   C  -8.726  -4.747  -0.968 1.00 . A A . 426 ALA CA   1 1 
       11 16474 1 1 81 ALA CB   C  -8.804  -5.423  -2.314 1.00 . A A . 426 ALA CB   1 1 
       11 16475 1 1 81 ALA H    H  -6.945  -3.721  -1.329 1.00 . A A . 426 ALA H    1 1 
       11 16476 1 1 81 ALA HA   H  -9.714  -4.436  -0.663 1.00 . A A . 426 ALA HA   1 1 
       11 16477 1 1 81 ALA HB1  H  -9.427  -6.301  -2.235 1.00 . A A . 426 ALA HB1  1 1 
       11 16478 1 1 81 ALA HB2  H  -7.811  -5.710  -2.625 1.00 . A A . 426 ALA HB2  1 1 
       11 16479 1 1 81 ALA HB3  H  -9.226  -4.741  -3.038 1.00 . A A . 426 ALA HB3  1 1 
       11 16480 1 1 81 ALA N    N  -7.876  -3.598  -1.041 1.00 . A A . 426 ALA N    1 1 
       11 16481 1 1 81 ALA O    O  -6.932  -5.936   0.045 1.00 . A A . 426 ALA O    1 1 
       11 16482 1 1 82 ASP C    C  -9.216  -8.344   2.085 1.00 . A A . 427 ASP C    1 1 
       11 16483 1 1 82 ASP CA   C  -8.508  -7.011   2.010 1.00 . A A . 427 ASP CA   1 1 
       11 16484 1 1 82 ASP CB   C  -8.680  -6.214   3.300 1.00 . A A . 427 ASP CB   1 1 
       11 16485 1 1 82 ASP CG   C  -8.340  -6.993   4.537 1.00 . A A . 427 ASP CG   1 1 
       11 16486 1 1 82 ASP H    H  -9.940  -6.109   0.767 1.00 . A A . 427 ASP H    1 1 
       11 16487 1 1 82 ASP HA   H  -7.453  -7.196   1.866 1.00 . A A . 427 ASP HA   1 1 
       11 16488 1 1 82 ASP HB2  H  -8.047  -5.341   3.264 1.00 . A A . 427 ASP HB2  1 1 
       11 16489 1 1 82 ASP HB3  H  -9.709  -5.891   3.367 1.00 . A A . 427 ASP HB3  1 1 
       11 16490 1 1 82 ASP N    N  -8.973  -6.219   0.891 1.00 . A A . 427 ASP N    1 1 
       11 16491 1 1 82 ASP O    O -10.359  -8.475   1.640 1.00 . A A . 427 ASP O    1 1 
       11 16492 1 1 82 ASP OD1  O  -7.351  -7.730   4.541 1.00 . A A . 427 ASP OD1  1 1 
       11 16493 1 1 82 ASP OD2  O  -9.099  -6.907   5.501 1.00 . A A . 427 ASP OD2  1 1 
       11 16494 1 1 83 VAL C    C  -9.879 -10.855   4.010 1.00 . A A . 428 VAL C    1 1 
       11 16495 1 1 83 VAL CA   C  -9.054 -10.665   2.735 1.00 . A A . 428 VAL CA   1 1 
       11 16496 1 1 83 VAL CB   C  -7.950 -11.757   2.622 1.00 . A A . 428 VAL CB   1 1 
       11 16497 1 1 83 VAL CG1  C  -7.201 -11.619   1.309 1.00 . A A . 428 VAL CG1  1 1 
       11 16498 1 1 83 VAL CG2  C  -6.986 -11.717   3.797 1.00 . A A . 428 VAL CG2  1 1 
       11 16499 1 1 83 VAL H    H  -7.645  -9.116   3.011 1.00 . A A . 428 VAL H    1 1 
       11 16500 1 1 83 VAL HA   H  -9.727 -10.781   1.898 1.00 . A A . 428 VAL HA   1 1 
       11 16501 1 1 83 VAL HB   H  -8.445 -12.716   2.611 1.00 . A A . 428 VAL HB   1 1 
       11 16502 1 1 83 VAL HG11 H  -7.887 -11.733   0.483 1.00 . A A . 428 VAL HG11 1 1 
       11 16503 1 1 83 VAL HG12 H  -6.435 -12.378   1.249 1.00 . A A . 428 VAL HG12 1 1 
       11 16504 1 1 83 VAL HG13 H  -6.745 -10.642   1.263 1.00 . A A . 428 VAL HG13 1 1 
       11 16505 1 1 83 VAL HG21 H  -6.506 -10.750   3.835 1.00 . A A . 428 VAL HG21 1 1 
       11 16506 1 1 83 VAL HG22 H  -6.240 -12.488   3.681 1.00 . A A . 428 VAL HG22 1 1 
       11 16507 1 1 83 VAL HG23 H  -7.533 -11.880   4.714 1.00 . A A . 428 VAL HG23 1 1 
       11 16508 1 1 83 VAL N    N  -8.529  -9.330   2.633 1.00 . A A . 428 VAL N    1 1 
       11 16509 1 1 83 VAL O    O -10.871 -11.593   4.000 1.00 . A A . 428 VAL O    1 1 
       11 16510 1 1 84 THR C    C -11.419  -9.390   6.440 1.00 . A A . 429 THR C    1 1 
       11 16511 1 1 84 THR CA   C -10.209 -10.340   6.344 1.00 . A A . 429 THR CA   1 1 
       11 16512 1 1 84 THR CB   C  -9.251 -10.264   7.607 1.00 . A A . 429 THR CB   1 1 
       11 16513 1 1 84 THR CG2  C  -8.460  -8.967   7.664 1.00 . A A . 429 THR CG2  1 1 
       11 16514 1 1 84 THR H    H  -8.752  -9.535   5.046 1.00 . A A . 429 THR H    1 1 
       11 16515 1 1 84 THR HA   H -10.622 -11.337   6.287 1.00 . A A . 429 THR HA   1 1 
       11 16516 1 1 84 THR HB   H  -8.563 -11.092   7.524 1.00 . A A . 429 THR HB   1 1 
       11 16517 1 1 84 THR HG1  H -10.565 -11.201   8.721 1.00 . A A . 429 THR HG1  1 1 
       11 16518 1 1 84 THR HG21 H  -7.843  -8.890   6.780 1.00 . A A . 429 THR HG21 1 1 
       11 16519 1 1 84 THR HG22 H  -7.822  -8.968   8.535 1.00 . A A . 429 THR HG22 1 1 
       11 16520 1 1 84 THR HG23 H  -9.138  -8.128   7.711 1.00 . A A . 429 THR HG23 1 1 
       11 16521 1 1 84 THR N    N  -9.504 -10.170   5.091 1.00 . A A . 429 THR N    1 1 
       11 16522 1 1 84 THR O    O -12.384  -9.665   7.162 1.00 . A A . 429 THR O    1 1 
       11 16523 1 1 84 THR OG1  O  -9.979 -10.443   8.843 1.00 . A A . 429 THR OG1  1 1 
       11 16524 1 1 85 THR C    C -13.210  -7.640   4.270 1.00 . A A . 430 THR C    1 1 
       11 16525 1 1 85 THR CA   C -12.500  -7.407   5.619 1.00 . A A . 430 THR CA   1 1 
       11 16526 1 1 85 THR CB   C -12.003  -5.941   5.673 1.00 . A A . 430 THR CB   1 1 
       11 16527 1 1 85 THR CG2  C -13.170  -4.971   5.842 1.00 . A A . 430 THR CG2  1 1 
       11 16528 1 1 85 THR H    H -10.552  -8.066   5.223 1.00 . A A . 430 THR H    1 1 
       11 16529 1 1 85 THR HA   H -13.171  -7.591   6.445 1.00 . A A . 430 THR HA   1 1 
       11 16530 1 1 85 THR HB   H -11.480  -5.716   4.755 1.00 . A A . 430 THR HB   1 1 
       11 16531 1 1 85 THR HG1  H -10.271  -6.183   6.455 1.00 . A A . 430 THR HG1  1 1 
       11 16532 1 1 85 THR HG21 H -13.690  -5.190   6.763 1.00 . A A . 430 THR HG21 1 1 
       11 16533 1 1 85 THR HG22 H -13.851  -5.083   5.011 1.00 . A A . 430 THR HG22 1 1 
       11 16534 1 1 85 THR HG23 H -12.797  -3.958   5.870 1.00 . A A . 430 THR HG23 1 1 
       11 16535 1 1 85 THR N    N -11.379  -8.303   5.701 1.00 . A A . 430 THR N    1 1 
       11 16536 1 1 85 THR O    O -12.574  -7.590   3.212 1.00 . A A . 430 THR O    1 1 
       11 16537 1 1 85 THR OG1  O -11.103  -5.786   6.782 1.00 . A A . 430 THR OG1  1 1 
       11 16538 1 1 86 PRO C    C -15.776  -6.787   2.407 1.00 . A A . 431 PRO C    1 1 
       11 16539 1 1 86 PRO CA   C -15.314  -8.101   3.057 1.00 . A A . 431 PRO CA   1 1 
       11 16540 1 1 86 PRO CB   C -16.512  -8.893   3.583 1.00 . A A . 431 PRO CB   1 1 
       11 16541 1 1 86 PRO CD   C -15.374  -7.974   5.492 1.00 . A A . 431 PRO CD   1 1 
       11 16542 1 1 86 PRO CG   C -16.730  -8.373   4.961 1.00 . A A . 431 PRO CG   1 1 
       11 16543 1 1 86 PRO HA   H -14.769  -8.692   2.335 1.00 . A A . 431 PRO HA   1 1 
       11 16544 1 1 86 PRO HB2  H -17.368  -8.716   2.949 1.00 . A A . 431 PRO HB2  1 1 
       11 16545 1 1 86 PRO HB3  H -16.276  -9.947   3.593 1.00 . A A . 431 PRO HB3  1 1 
       11 16546 1 1 86 PRO HD2  H -15.426  -7.024   6.005 1.00 . A A . 431 PRO HD2  1 1 
       11 16547 1 1 86 PRO HD3  H -14.994  -8.738   6.155 1.00 . A A . 431 PRO HD3  1 1 
       11 16548 1 1 86 PRO HG2  H -17.389  -7.519   4.921 1.00 . A A . 431 PRO HG2  1 1 
       11 16549 1 1 86 PRO HG3  H -17.164  -9.145   5.578 1.00 . A A . 431 PRO HG3  1 1 
       11 16550 1 1 86 PRO N    N -14.530  -7.871   4.280 1.00 . A A . 431 PRO N    1 1 
       11 16551 1 1 86 PRO O    O -16.831  -6.729   1.765 1.00 . A A . 431 PRO O    1 1 
       11 16552 1 1 87 GLN C    C -14.032  -3.901   1.331 1.00 . A A . 432 GLN C    1 1 
       11 16553 1 1 87 GLN CA   C -15.276  -4.474   1.990 1.00 . A A . 432 GLN CA   1 1 
       11 16554 1 1 87 GLN CB   C -15.752  -3.527   3.094 1.00 . A A . 432 GLN CB   1 1 
       11 16555 1 1 87 GLN CD   C -16.559  -1.206   3.683 1.00 . A A . 432 GLN CD   1 1 
       11 16556 1 1 87 GLN CG   C -16.140  -2.153   2.589 1.00 . A A . 432 GLN CG   1 1 
       11 16557 1 1 87 GLN H    H -14.128  -5.876   3.028 1.00 . A A . 432 GLN H    1 1 
       11 16558 1 1 87 GLN HA   H -16.062  -4.585   1.258 1.00 . A A . 432 GLN HA   1 1 
       11 16559 1 1 87 GLN HB2  H -16.609  -3.968   3.583 1.00 . A A . 432 GLN HB2  1 1 
       11 16560 1 1 87 GLN HB3  H -14.959  -3.411   3.818 1.00 . A A . 432 GLN HB3  1 1 
       11 16561 1 1 87 GLN HE21 H -17.766  -0.334   2.425 1.00 . A A . 432 GLN HE21 1 1 
       11 16562 1 1 87 GLN HE22 H -17.756   0.327   4.015 1.00 . A A . 432 GLN HE22 1 1 
       11 16563 1 1 87 GLN HG2  H -15.300  -1.721   2.068 1.00 . A A . 432 GLN HG2  1 1 
       11 16564 1 1 87 GLN HG3  H -16.963  -2.269   1.899 1.00 . A A . 432 GLN HG3  1 1 
       11 16565 1 1 87 GLN N    N -14.972  -5.762   2.544 1.00 . A A . 432 GLN N    1 1 
       11 16566 1 1 87 GLN NE2  N -17.441  -0.320   3.350 1.00 . A A . 432 GLN NE2  1 1 
       11 16567 1 1 87 GLN O    O -12.921  -4.064   1.852 1.00 . A A . 432 GLN O    1 1 
       11 16568 1 1 87 GLN OE1  O -16.089  -1.277   4.820 1.00 . A A . 432 GLN OE1  1 1 
       11 16569 1 1 88 THR C    C -13.060  -1.199   0.111 1.00 . A A . 433 THR C    1 1 
       11 16570 1 1 88 THR CA   C -13.121  -2.608  -0.466 1.00 . A A . 433 THR CA   1 1 
       11 16571 1 1 88 THR CB   C -13.326  -2.565  -2.002 1.00 . A A . 433 THR CB   1 1 
       11 16572 1 1 88 THR CG2  C -12.147  -1.883  -2.692 1.00 . A A . 433 THR CG2  1 1 
       11 16573 1 1 88 THR H    H -15.085  -3.296  -0.239 1.00 . A A . 433 THR H    1 1 
       11 16574 1 1 88 THR HA   H -12.204  -3.129  -0.232 1.00 . A A . 433 THR HA   1 1 
       11 16575 1 1 88 THR HB   H -14.234  -2.020  -2.218 1.00 . A A . 433 THR HB   1 1 
       11 16576 1 1 88 THR HG1  H -14.385  -4.118  -2.525 1.00 . A A . 433 THR HG1  1 1 
       11 16577 1 1 88 THR HG21 H -12.054  -0.871  -2.326 1.00 . A A . 433 THR HG21 1 1 
       11 16578 1 1 88 THR HG22 H -12.313  -1.864  -3.758 1.00 . A A . 433 THR HG22 1 1 
       11 16579 1 1 88 THR HG23 H -11.239  -2.427  -2.478 1.00 . A A . 433 THR HG23 1 1 
       11 16580 1 1 88 THR N    N -14.200  -3.294   0.186 1.00 . A A . 433 THR N    1 1 
       11 16581 1 1 88 THR O    O -14.073  -0.481   0.139 1.00 . A A . 433 THR O    1 1 
       11 16582 1 1 88 THR OG1  O -13.443  -3.913  -2.501 1.00 . A A . 433 THR OG1  1 1 
       11 16583 1 1 89 VAL C    C -10.726   1.333   0.617 1.00 . A A . 434 VAL C    1 1 
       11 16584 1 1 89 VAL CA   C -11.748   0.432   1.285 1.00 . A A . 434 VAL CA   1 1 
       11 16585 1 1 89 VAL CB   C -11.413   0.222   2.787 1.00 . A A . 434 VAL CB   1 1 
       11 16586 1 1 89 VAL CG1  C -12.610  -0.372   3.516 1.00 . A A . 434 VAL CG1  1 1 
       11 16587 1 1 89 VAL CG2  C -10.210  -0.699   2.940 1.00 . A A . 434 VAL CG2  1 1 
       11 16588 1 1 89 VAL H    H -11.109  -1.379   0.462 1.00 . A A . 434 VAL H    1 1 
       11 16589 1 1 89 VAL HA   H -12.705   0.925   1.226 1.00 . A A . 434 VAL HA   1 1 
       11 16590 1 1 89 VAL HB   H -11.173   1.178   3.230 1.00 . A A . 434 VAL HB   1 1 
       11 16591 1 1 89 VAL HG11 H -12.360  -0.519   4.555 1.00 . A A . 434 VAL HG11 1 1 
       11 16592 1 1 89 VAL HG12 H -12.867  -1.321   3.069 1.00 . A A . 434 VAL HG12 1 1 
       11 16593 1 1 89 VAL HG13 H -13.451   0.299   3.442 1.00 . A A . 434 VAL HG13 1 1 
       11 16594 1 1 89 VAL HG21 H  -9.352  -0.238   2.474 1.00 . A A . 434 VAL HG21 1 1 
       11 16595 1 1 89 VAL HG22 H -10.419  -1.639   2.452 1.00 . A A . 434 VAL HG22 1 1 
       11 16596 1 1 89 VAL HG23 H -10.005  -0.876   3.984 1.00 . A A . 434 VAL HG23 1 1 
       11 16597 1 1 89 VAL N    N -11.909  -0.821   0.589 1.00 . A A . 434 VAL N    1 1 
       11 16598 1 1 89 VAL O    O  -9.705   0.869   0.111 1.00 . A A . 434 VAL O    1 1 
       11 16599 1 1 90 LEU C    C  -9.347   4.287   1.040 1.00 . A A . 435 LEU C    1 1 
       11 16600 1 1 90 LEU CA   C -10.141   3.561  -0.035 1.00 . A A . 435 LEU CA   1 1 
       11 16601 1 1 90 LEU CB   C -10.927   4.572  -0.877 1.00 . A A . 435 LEU CB   1 1 
       11 16602 1 1 90 LEU CD1  C -12.482   5.108  -2.759 1.00 . A A . 435 LEU CD1  1 1 
       11 16603 1 1 90 LEU CD2  C -10.856   3.239  -3.014 1.00 . A A . 435 LEU CD2  1 1 
       11 16604 1 1 90 LEU CG   C -11.745   4.002  -2.039 1.00 . A A . 435 LEU CG   1 1 
       11 16605 1 1 90 LEU H    H -11.878   2.902   0.952 1.00 . A A . 435 LEU H    1 1 
       11 16606 1 1 90 LEU HA   H  -9.454   3.032  -0.679 1.00 . A A . 435 LEU HA   1 1 
       11 16607 1 1 90 LEU HB2  H -11.604   5.099  -0.221 1.00 . A A . 435 LEU HB2  1 1 
       11 16608 1 1 90 LEU HB3  H -10.225   5.287  -1.281 1.00 . A A . 435 LEU HB3  1 1 
       11 16609 1 1 90 LEU HD11 H -11.769   5.821  -3.147 1.00 . A A . 435 LEU HD11 1 1 
       11 16610 1 1 90 LEU HD12 H -13.150   5.606  -2.073 1.00 . A A . 435 LEU HD12 1 1 
       11 16611 1 1 90 LEU HD13 H -13.051   4.685  -3.574 1.00 . A A . 435 LEU HD13 1 1 
       11 16612 1 1 90 LEU HD21 H -10.088   3.896  -3.394 1.00 . A A . 435 LEU HD21 1 1 
       11 16613 1 1 90 LEU HD22 H -11.457   2.878  -3.835 1.00 . A A . 435 LEU HD22 1 1 
       11 16614 1 1 90 LEU HD23 H -10.403   2.401  -2.506 1.00 . A A . 435 LEU HD23 1 1 
       11 16615 1 1 90 LEU HG   H -12.482   3.318  -1.644 1.00 . A A . 435 LEU HG   1 1 
       11 16616 1 1 90 LEU N    N -11.030   2.598   0.565 1.00 . A A . 435 LEU N    1 1 
       11 16617 1 1 90 LEU O    O  -9.905   4.746   2.036 1.00 . A A . 435 LEU O    1 1 
       11 16618 1 1 91 PHE C    C  -6.480   6.203   1.047 1.00 . A A . 436 PHE C    1 1 
       11 16619 1 1 91 PHE CA   C  -7.190   5.089   1.755 1.00 . A A . 436 PHE CA   1 1 
       11 16620 1 1 91 PHE CB   C  -6.149   4.165   2.407 1.00 . A A . 436 PHE CB   1 1 
       11 16621 1 1 91 PHE CD1  C  -7.410   2.199   3.355 1.00 . A A . 436 PHE CD1  1 1 
       11 16622 1 1 91 PHE CD2  C  -6.299   3.671   4.851 1.00 . A A . 436 PHE CD2  1 1 
       11 16623 1 1 91 PHE CE1  C  -7.824   1.430   4.424 1.00 . A A . 436 PHE CE1  1 1 
       11 16624 1 1 91 PHE CE2  C  -6.713   2.911   5.922 1.00 . A A . 436 PHE CE2  1 1 
       11 16625 1 1 91 PHE CG   C  -6.642   3.327   3.556 1.00 . A A . 436 PHE CG   1 1 
       11 16626 1 1 91 PHE CZ   C  -7.477   1.789   5.710 1.00 . A A . 436 PHE CZ   1 1 
       11 16627 1 1 91 PHE H    H  -7.680   3.962   0.039 1.00 . A A . 436 PHE H    1 1 
       11 16628 1 1 91 PHE HA   H  -7.804   5.513   2.535 1.00 . A A . 436 PHE HA   1 1 
       11 16629 1 1 91 PHE HB2  H  -5.773   3.485   1.656 1.00 . A A . 436 PHE HB2  1 1 
       11 16630 1 1 91 PHE HB3  H  -5.327   4.772   2.759 1.00 . A A . 436 PHE HB3  1 1 
       11 16631 1 1 91 PHE HD1  H  -7.684   1.920   2.349 1.00 . A A . 436 PHE HD1  1 1 
       11 16632 1 1 91 PHE HD2  H  -5.700   4.553   5.021 1.00 . A A . 436 PHE HD2  1 1 
       11 16633 1 1 91 PHE HE1  H  -8.424   0.549   4.255 1.00 . A A . 436 PHE HE1  1 1 
       11 16634 1 1 91 PHE HE2  H  -6.437   3.199   6.925 1.00 . A A . 436 PHE HE2  1 1 
       11 16635 1 1 91 PHE HZ   H  -7.801   1.188   6.547 1.00 . A A . 436 PHE HZ   1 1 
       11 16636 1 1 91 PHE N    N  -8.066   4.377   0.845 1.00 . A A . 436 PHE N    1 1 
       11 16637 1 1 91 PHE O    O  -6.056   6.054  -0.074 1.00 . A A . 436 PHE O    1 1 
       11 16638 1 1 92 LYS C    C  -4.341   8.528   1.933 1.00 . A A . 437 LYS C    1 1 
       11 16639 1 1 92 LYS CA   C  -5.636   8.416   1.170 1.00 . A A . 437 LYS CA   1 1 
       11 16640 1 1 92 LYS CB   C  -6.450   9.715   1.228 1.00 . A A . 437 LYS CB   1 1 
       11 16641 1 1 92 LYS CD   C  -8.531  10.952   0.446 1.00 . A A . 437 LYS CD   1 1 
       11 16642 1 1 92 LYS CE   C  -7.790  12.164  -0.091 1.00 . A A . 437 LYS CE   1 1 
       11 16643 1 1 92 LYS CG   C  -7.700   9.680   0.358 1.00 . A A . 437 LYS CG   1 1 
       11 16644 1 1 92 LYS H    H  -6.794   7.382   2.581 1.00 . A A . 437 LYS H    1 1 
       11 16645 1 1 92 LYS HA   H  -5.399   8.185   0.141 1.00 . A A . 437 LYS HA   1 1 
       11 16646 1 1 92 LYS HB2  H  -6.746   9.893   2.251 1.00 . A A . 437 LYS HB2  1 1 
       11 16647 1 1 92 LYS HB3  H  -5.825  10.529   0.895 1.00 . A A . 437 LYS HB3  1 1 
       11 16648 1 1 92 LYS HD2  H  -9.427  10.811  -0.139 1.00 . A A . 437 LYS HD2  1 1 
       11 16649 1 1 92 LYS HD3  H  -8.805  11.122   1.475 1.00 . A A . 437 LYS HD3  1 1 
       11 16650 1 1 92 LYS HE2  H  -6.885  12.305   0.482 1.00 . A A . 437 LYS HE2  1 1 
       11 16651 1 1 92 LYS HE3  H  -7.536  11.990  -1.125 1.00 . A A . 437 LYS HE3  1 1 
       11 16652 1 1 92 LYS HG2  H  -7.372   9.592  -0.666 1.00 . A A . 437 LYS HG2  1 1 
       11 16653 1 1 92 LYS HG3  H  -8.302   8.832   0.643 1.00 . A A . 437 LYS HG3  1 1 
       11 16654 1 1 92 LYS HZ1  H  -8.824  13.631   0.995 1.00 . A A . 437 LYS HZ1  1 1 
       11 16655 1 1 92 LYS HZ2  H  -9.516  13.280  -0.482 1.00 . A A . 437 LYS HZ2  1 1 
       11 16656 1 1 92 LYS HZ3  H  -8.106  14.199  -0.421 1.00 . A A . 437 LYS HZ3  1 1 
       11 16657 1 1 92 LYS N    N  -6.372   7.311   1.693 1.00 . A A . 437 LYS N    1 1 
       11 16658 1 1 92 LYS NZ   N  -8.605  13.394   0.007 1.00 . A A . 437 LYS NZ   1 1 
       11 16659 1 1 92 LYS O    O  -4.337   8.557   3.172 1.00 . A A . 437 LYS O    1 1 
       11 16660 1 1 93 LEU C    C  -1.500  10.033   1.889 1.00 . A A . 438 LEU C    1 1 
       11 16661 1 1 93 LEU CA   C  -1.942   8.589   1.780 1.00 . A A . 438 LEU CA   1 1 
       11 16662 1 1 93 LEU CB   C  -1.000   7.798   0.826 1.00 . A A . 438 LEU CB   1 1 
       11 16663 1 1 93 LEU CD1  C   1.242   8.392   1.928 1.00 . A A . 438 LEU CD1  1 1 
       11 16664 1 1 93 LEU CD2  C   0.157   6.191   2.399 1.00 . A A . 438 LEU CD2  1 1 
       11 16665 1 1 93 LEU CG   C   0.364   7.286   1.374 1.00 . A A . 438 LEU CG   1 1 
       11 16666 1 1 93 LEU H    H  -3.381   8.700   0.247 1.00 . A A . 438 LEU H    1 1 
       11 16667 1 1 93 LEU HA   H  -1.963   8.119   2.751 1.00 . A A . 438 LEU HA   1 1 
       11 16668 1 1 93 LEU HB2  H  -1.546   6.938   0.470 1.00 . A A . 438 LEU HB2  1 1 
       11 16669 1 1 93 LEU HB3  H  -0.802   8.435  -0.024 1.00 . A A . 438 LEU HB3  1 1 
       11 16670 1 1 93 LEU HD11 H   0.729   8.884   2.742 1.00 . A A . 438 LEU HD11 1 1 
       11 16671 1 1 93 LEU HD12 H   1.450   9.109   1.148 1.00 . A A . 438 LEU HD12 1 1 
       11 16672 1 1 93 LEU HD13 H   2.170   7.975   2.287 1.00 . A A . 438 LEU HD13 1 1 
       11 16673 1 1 93 LEU HD21 H  -0.426   6.572   3.225 1.00 . A A . 438 LEU HD21 1 1 
       11 16674 1 1 93 LEU HD22 H   1.115   5.850   2.763 1.00 . A A . 438 LEU HD22 1 1 
       11 16675 1 1 93 LEU HD23 H  -0.367   5.364   1.942 1.00 . A A . 438 LEU HD23 1 1 
       11 16676 1 1 93 LEU HG   H   0.906   6.855   0.544 1.00 . A A . 438 LEU HG   1 1 
       11 16677 1 1 93 LEU N    N  -3.268   8.604   1.213 1.00 . A A . 438 LEU N    1 1 
       11 16678 1 1 93 LEU O    O  -1.501  10.763   0.900 1.00 . A A . 438 LEU O    1 1 
       11 16679 1 1 94 HIS C    C   0.607  11.916   3.843 1.00 . A A . 439 HIS C    1 1 
       11 16680 1 1 94 HIS CA   C  -0.798  11.837   3.293 1.00 . A A . 439 HIS CA   1 1 
       11 16681 1 1 94 HIS CB   C  -1.795  12.551   4.217 1.00 . A A . 439 HIS CB   1 1 
       11 16682 1 1 94 HIS CD2  C  -4.084  11.536   3.634 1.00 . A A . 439 HIS CD2  1 1 
       11 16683 1 1 94 HIS CE1  C  -5.058  13.295   2.822 1.00 . A A . 439 HIS CE1  1 1 
       11 16684 1 1 94 HIS CG   C  -3.197  12.538   3.696 1.00 . A A . 439 HIS CG   1 1 
       11 16685 1 1 94 HIS H    H  -1.211   9.852   3.849 1.00 . A A . 439 HIS H    1 1 
       11 16686 1 1 94 HIS HA   H  -0.810  12.329   2.332 1.00 . A A . 439 HIS HA   1 1 
       11 16687 1 1 94 HIS HB2  H  -1.794  12.066   5.182 1.00 . A A . 439 HIS HB2  1 1 
       11 16688 1 1 94 HIS HB3  H  -1.503  13.578   4.341 1.00 . A A . 439 HIS HB3  1 1 
       11 16689 1 1 94 HIS HD1  H  -3.458  14.538   3.088 1.00 . A A . 439 HIS HD1  1 1 
       11 16690 1 1 94 HIS HD2  H  -3.873  10.505   3.892 1.00 . A A . 439 HIS HD2  1 1 
       11 16691 1 1 94 HIS HE1  H  -5.821  13.905   2.365 1.00 . A A . 439 HIS HE1  1 1 
       11 16692 1 1 94 HIS HE2  H  -6.129  11.745   3.383 1.00 . A A . 439 HIS HE2  1 1 
       11 16693 1 1 94 HIS N    N  -1.190  10.464   3.078 1.00 . A A . 439 HIS N    1 1 
       11 16694 1 1 94 HIS ND1  N  -3.837  13.634   3.177 1.00 . A A . 439 HIS ND1  1 1 
       11 16695 1 1 94 HIS NE2  N  -5.233  12.034   3.093 1.00 . A A . 439 HIS NE2  1 1 
       11 16696 1 1 94 HIS O    O   0.898  11.342   4.886 1.00 . A A . 439 HIS O    1 1 
       11 16697 1 1 95 PHE C    C   2.994  14.111   4.254 1.00 . A A . 440 PHE C    1 1 
       11 16698 1 1 95 PHE CA   C   2.839  12.790   3.572 1.00 . A A . 440 PHE CA   1 1 
       11 16699 1 1 95 PHE CB   C   3.811  12.800   2.391 1.00 . A A . 440 PHE CB   1 1 
       11 16700 1 1 95 PHE CD1  C   4.682  10.502   2.074 1.00 . A A . 440 PHE CD1  1 1 
       11 16701 1 1 95 PHE CD2  C   3.270  11.415   0.404 1.00 . A A . 440 PHE CD2  1 1 
       11 16702 1 1 95 PHE CE1  C   4.809   9.353   1.347 1.00 . A A . 440 PHE CE1  1 1 
       11 16703 1 1 95 PHE CE2  C   3.388  10.263  -0.332 1.00 . A A . 440 PHE CE2  1 1 
       11 16704 1 1 95 PHE CG   C   3.912  11.543   1.613 1.00 . A A . 440 PHE CG   1 1 
       11 16705 1 1 95 PHE CZ   C   4.158   9.231   0.137 1.00 . A A . 440 PHE CZ   1 1 
       11 16706 1 1 95 PHE H    H   1.191  13.024   2.302 1.00 . A A . 440 PHE H    1 1 
       11 16707 1 1 95 PHE HA   H   3.119  11.987   4.238 1.00 . A A . 440 PHE HA   1 1 
       11 16708 1 1 95 PHE HB2  H   3.510  13.573   1.701 1.00 . A A . 440 PHE HB2  1 1 
       11 16709 1 1 95 PHE HB3  H   4.795  13.043   2.766 1.00 . A A . 440 PHE HB3  1 1 
       11 16710 1 1 95 PHE HD1  H   5.187  10.598   3.023 1.00 . A A . 440 PHE HD1  1 1 
       11 16711 1 1 95 PHE HD2  H   2.663  12.228   0.035 1.00 . A A . 440 PHE HD2  1 1 
       11 16712 1 1 95 PHE HE1  H   5.419   8.548   1.728 1.00 . A A . 440 PHE HE1  1 1 
       11 16713 1 1 95 PHE HE2  H   2.877  10.171  -1.279 1.00 . A A . 440 PHE HE2  1 1 
       11 16714 1 1 95 PHE HZ   H   4.253   8.328  -0.447 1.00 . A A . 440 PHE HZ   1 1 
       11 16715 1 1 95 PHE N    N   1.469  12.607   3.142 1.00 . A A . 440 PHE N    1 1 
       11 16716 1 1 95 PHE O    O   2.601  15.148   3.695 1.00 . A A . 440 PHE O    1 1 
       11 16717 1 1 96 THR C    C   5.401  15.431   5.959 1.00 . A A . 441 THR C    1 1 
       11 16718 1 1 96 THR CA   C   3.875  15.335   6.034 1.00 . A A . 441 THR CA   1 1 
       11 16719 1 1 96 THR CB   C   3.347  15.526   7.492 1.00 . A A . 441 THR CB   1 1 
       11 16720 1 1 96 THR CG2  C   3.951  14.515   8.455 1.00 . A A . 441 THR CG2  1 1 
       11 16721 1 1 96 THR H    H   3.618  13.263   5.930 1.00 . A A . 441 THR H    1 1 
       11 16722 1 1 96 THR HA   H   3.472  16.110   5.396 1.00 . A A . 441 THR HA   1 1 
       11 16723 1 1 96 THR HB   H   2.275  15.405   7.470 1.00 . A A . 441 THR HB   1 1 
       11 16724 1 1 96 THR HG1  H   4.403  16.798   8.551 1.00 . A A . 441 THR HG1  1 1 
       11 16725 1 1 96 THR HG21 H   3.696  13.514   8.138 1.00 . A A . 441 THR HG21 1 1 
       11 16726 1 1 96 THR HG22 H   3.563  14.687   9.449 1.00 . A A . 441 THR HG22 1 1 
       11 16727 1 1 96 THR HG23 H   5.024  14.629   8.465 1.00 . A A . 441 THR HG23 1 1 
       11 16728 1 1 96 THR N    N   3.489  14.107   5.446 1.00 . A A . 441 THR N    1 1 
       11 16729 1 1 96 THR O    O   6.113  14.425   6.167 1.00 . A A . 441 THR O    1 1 
       11 16730 1 1 96 THR OG1  O   3.646  16.854   7.951 1.00 . A A . 441 THR OG1  1 1 
       11 16731 1 1 97 SER C    C   7.591  18.275   5.737 1.00 . A A . 442 SER C    1 1 
       11 16732 1 1 97 SER CA   C   7.292  16.807   5.541 1.00 . A A . 442 SER CA   1 1 
       11 16733 1 1 97 SER CB   C   7.863  16.227   4.214 1.00 . A A . 442 SER CB   1 1 
       11 16734 1 1 97 SER H    H   5.300  17.345   5.460 1.00 . A A . 442 SER H    1 1 
       11 16735 1 1 97 SER HA   H   7.740  16.278   6.370 1.00 . A A . 442 SER HA   1 1 
       11 16736 1 1 97 SER HB2  H   8.885  16.552   4.091 1.00 . A A . 442 SER HB2  1 1 
       11 16737 1 1 97 SER HB3  H   7.838  15.148   4.263 1.00 . A A . 442 SER HB3  1 1 
       11 16738 1 1 97 SER HG   H   6.531  17.356   3.380 1.00 . A A . 442 SER HG   1 1 
       11 16739 1 1 97 SER N    N   5.891  16.583   5.640 1.00 . A A . 442 SER N    1 1 
       11 16740 1 1 97 SER O    O   7.534  19.045   4.761 1.00 . A A . 442 SER O    1 1 
       11 16741 1 1 97 SER OXT  O   7.839  18.676   6.893 1.00 . A A . 442 SER OXT  1 1 
       11 16742 1 1 97 SER OG   O   7.119  16.653   3.076 1.00 . A A . 442 SER OG   1 1 
       12 16743 1 1  1 GLY C    C -16.483   1.634   8.412 1.00 . A A . 346 GLY C    1 1 
       12 16744 1 1  1 GLY CA   C -16.178   0.186   8.624 1.00 . A A . 346 GLY CA   1 1 
       12 16745 1 1  1 GLY H1   H -14.105   0.380   8.593 1.00 . A A . 346 GLY H1   1 1 
       12 16746 1 1  1 GLY H2   H -14.664  -1.040   9.305 1.00 . A A . 346 GLY H2   1 1 
       12 16747 1 1  1 GLY H3   H -14.785   0.421  10.138 1.00 . A A . 346 GLY H3   1 1 
       12 16748 1 1  1 GLY HA2  H -16.227  -0.312   7.668 1.00 . A A . 346 GLY HA2  1 1 
       12 16749 1 1  1 GLY HA3  H -16.925  -0.236   9.280 1.00 . A A . 346 GLY HA3  1 1 
       12 16750 1 1  1 GLY N    N -14.847  -0.021   9.200 1.00 . A A . 346 GLY N    1 1 
       12 16751 1 1  1 GLY O    O -17.255   2.240   9.158 1.00 . A A . 346 GLY O    1 1 
       12 16752 1 1  2 SER C    C -16.411   3.657   5.582 1.00 . A A . 347 SER C    1 1 
       12 16753 1 1  2 SER CA   C -16.088   3.561   7.068 1.00 . A A . 347 SER CA   1 1 
       12 16754 1 1  2 SER CB   C -14.820   4.365   7.396 1.00 . A A . 347 SER CB   1 1 
       12 16755 1 1  2 SER H    H -15.254   1.692   6.845 1.00 . A A . 347 SER H    1 1 
       12 16756 1 1  2 SER HA   H -16.908   3.945   7.654 1.00 . A A . 347 SER HA   1 1 
       12 16757 1 1  2 SER HB2  H -14.000   4.002   6.793 1.00 . A A . 347 SER HB2  1 1 
       12 16758 1 1  2 SER HB3  H -14.987   5.410   7.181 1.00 . A A . 347 SER HB3  1 1 
       12 16759 1 1  2 SER HG   H -15.292   4.348   9.275 1.00 . A A . 347 SER HG   1 1 
       12 16760 1 1  2 SER N    N -15.879   2.196   7.412 1.00 . A A . 347 SER N    1 1 
       12 16761 1 1  2 SER O    O -15.792   2.967   4.760 1.00 . A A . 347 SER O    1 1 
       12 16762 1 1  2 SER OG   O -14.475   4.227   8.776 1.00 . A A . 347 SER OG   1 1 
       12 16763 1 1  3 GLN C    C -16.938   5.904   3.346 1.00 . A A . 348 GLN C    1 1 
       12 16764 1 1  3 GLN CA   C -17.721   4.705   3.837 1.00 . A A . 348 GLN CA   1 1 
       12 16765 1 1  3 GLN CB   C -19.227   4.969   3.675 1.00 . A A . 348 GLN CB   1 1 
       12 16766 1 1  3 GLN CD   C -21.189   6.492   4.173 1.00 . A A . 348 GLN CD   1 1 
       12 16767 1 1  3 GLN CG   C -19.714   6.240   4.363 1.00 . A A . 348 GLN CG   1 1 
       12 16768 1 1  3 GLN H    H -17.870   4.961   5.943 1.00 . A A . 348 GLN H    1 1 
       12 16769 1 1  3 GLN HA   H -17.436   3.829   3.273 1.00 . A A . 348 GLN HA   1 1 
       12 16770 1 1  3 GLN HB2  H -19.454   5.050   2.623 1.00 . A A . 348 GLN HB2  1 1 
       12 16771 1 1  3 GLN HB3  H -19.772   4.131   4.086 1.00 . A A . 348 GLN HB3  1 1 
       12 16772 1 1  3 GLN HE21 H -20.879   8.440   4.218 1.00 . A A . 348 GLN HE21 1 1 
       12 16773 1 1  3 GLN HE22 H -22.516   7.945   4.011 1.00 . A A . 348 GLN HE22 1 1 
       12 16774 1 1  3 GLN HG2  H -19.517   6.161   5.423 1.00 . A A . 348 GLN HG2  1 1 
       12 16775 1 1  3 GLN HG3  H -19.162   7.080   3.964 1.00 . A A . 348 GLN HG3  1 1 
       12 16776 1 1  3 GLN N    N -17.376   4.490   5.236 1.00 . A A . 348 GLN N    1 1 
       12 16777 1 1  3 GLN NE2  N -21.566   7.738   4.128 1.00 . A A . 348 GLN NE2  1 1 
       12 16778 1 1  3 GLN O    O -16.823   6.160   2.140 1.00 . A A . 348 GLN O    1 1 
       12 16779 1 1  3 GLN OE1  O -21.990   5.561   4.044 1.00 . A A . 348 GLN OE1  1 1 
       12 16780 1 1  4 LEU C    C -14.138   7.162   3.975 1.00 . A A . 349 LEU C    1 1 
       12 16781 1 1  4 LEU CA   C -15.548   7.737   4.056 1.00 . A A . 349 LEU CA   1 1 
       12 16782 1 1  4 LEU CB   C -15.644   8.711   5.253 1.00 . A A . 349 LEU CB   1 1 
       12 16783 1 1  4 LEU CD1  C -15.561  10.948   4.103 1.00 . A A . 349 LEU CD1  1 1 
       12 16784 1 1  4 LEU CD2  C -14.850  10.744   6.489 1.00 . A A . 349 LEU CD2  1 1 
       12 16785 1 1  4 LEU CG   C -14.904  10.050   5.139 1.00 . A A . 349 LEU CG   1 1 
       12 16786 1 1  4 LEU H    H -16.598   6.390   5.228 1.00 . A A . 349 LEU H    1 1 
       12 16787 1 1  4 LEU HA   H -15.834   8.237   3.142 1.00 . A A . 349 LEU HA   1 1 
       12 16788 1 1  4 LEU HB2  H -16.688   8.931   5.419 1.00 . A A . 349 LEU HB2  1 1 
       12 16789 1 1  4 LEU HB3  H -15.268   8.194   6.123 1.00 . A A . 349 LEU HB3  1 1 
       12 16790 1 1  4 LEU HD11 H -15.620  10.467   3.139 1.00 . A A . 349 LEU HD11 1 1 
       12 16791 1 1  4 LEU HD12 H -14.983  11.855   4.004 1.00 . A A . 349 LEU HD12 1 1 
       12 16792 1 1  4 LEU HD13 H -16.554  11.205   4.437 1.00 . A A . 349 LEU HD13 1 1 
       12 16793 1 1  4 LEU HD21 H -15.852  10.931   6.841 1.00 . A A . 349 LEU HD21 1 1 
       12 16794 1 1  4 LEU HD22 H -14.324  11.682   6.392 1.00 . A A . 349 LEU HD22 1 1 
       12 16795 1 1  4 LEU HD23 H -14.333  10.112   7.197 1.00 . A A . 349 LEU HD23 1 1 
       12 16796 1 1  4 LEU HG   H -13.891   9.861   4.814 1.00 . A A . 349 LEU HG   1 1 
       12 16797 1 1  4 LEU N    N -16.407   6.626   4.296 1.00 . A A . 349 LEU N    1 1 
       12 16798 1 1  4 LEU O    O -13.831   6.197   4.698 1.00 . A A . 349 LEU O    1 1 
       12 16799 1 1  5 PRO C    C -11.144   7.470   4.299 1.00 . A A . 350 PRO C    1 1 
       12 16800 1 1  5 PRO CA   C -11.905   7.198   3.005 1.00 . A A . 350 PRO CA   1 1 
       12 16801 1 1  5 PRO CB   C -11.306   8.027   1.860 1.00 . A A . 350 PRO CB   1 1 
       12 16802 1 1  5 PRO CD   C -13.566   8.694   2.084 1.00 . A A . 350 PRO CD   1 1 
       12 16803 1 1  5 PRO CG   C -12.205   9.200   1.743 1.00 . A A . 350 PRO CG   1 1 
       12 16804 1 1  5 PRO HA   H -11.852   6.147   2.763 1.00 . A A . 350 PRO HA   1 1 
       12 16805 1 1  5 PRO HB2  H -10.297   8.321   2.114 1.00 . A A . 350 PRO HB2  1 1 
       12 16806 1 1  5 PRO HB3  H -11.295   7.448   0.949 1.00 . A A . 350 PRO HB3  1 1 
       12 16807 1 1  5 PRO HD2  H -14.156   9.491   2.504 1.00 . A A . 350 PRO HD2  1 1 
       12 16808 1 1  5 PRO HD3  H -14.052   8.267   1.219 1.00 . A A . 350 PRO HD3  1 1 
       12 16809 1 1  5 PRO HG2  H -11.903   9.959   2.450 1.00 . A A . 350 PRO HG2  1 1 
       12 16810 1 1  5 PRO HG3  H -12.187   9.592   0.737 1.00 . A A . 350 PRO HG3  1 1 
       12 16811 1 1  5 PRO N    N -13.280   7.666   3.087 1.00 . A A . 350 PRO N    1 1 
       12 16812 1 1  5 PRO O    O -11.271   8.546   4.911 1.00 . A A . 350 PRO O    1 1 
       12 16813 1 1  6 GLN C    C  -8.271   7.321   5.570 1.00 . A A . 351 GLN C    1 1 
       12 16814 1 1  6 GLN CA   C  -9.567   6.601   5.880 1.00 . A A . 351 GLN CA   1 1 
       12 16815 1 1  6 GLN CB   C  -9.316   5.212   6.466 1.00 . A A . 351 GLN CB   1 1 
       12 16816 1 1  6 GLN CD   C -10.304   3.144   7.552 1.00 . A A . 351 GLN CD   1 1 
       12 16817 1 1  6 GLN CG   C -10.577   4.526   6.979 1.00 . A A . 351 GLN CG   1 1 
       12 16818 1 1  6 GLN H    H -10.307   5.702   4.137 1.00 . A A . 351 GLN H    1 1 
       12 16819 1 1  6 GLN HA   H -10.119   7.192   6.594 1.00 . A A . 351 GLN HA   1 1 
       12 16820 1 1  6 GLN HB2  H  -8.877   4.590   5.702 1.00 . A A . 351 GLN HB2  1 1 
       12 16821 1 1  6 GLN HB3  H  -8.619   5.298   7.285 1.00 . A A . 351 GLN HB3  1 1 
       12 16822 1 1  6 GLN HE21 H  -9.901   3.930   9.312 1.00 . A A . 351 GLN HE21 1 1 
       12 16823 1 1  6 GLN HE22 H  -9.769   2.215   9.213 1.00 . A A . 351 GLN HE22 1 1 
       12 16824 1 1  6 GLN HG2  H -11.027   5.137   7.747 1.00 . A A . 351 GLN HG2  1 1 
       12 16825 1 1  6 GLN HG3  H -11.271   4.427   6.158 1.00 . A A . 351 GLN HG3  1 1 
       12 16826 1 1  6 GLN N    N -10.362   6.513   4.692 1.00 . A A . 351 GLN N    1 1 
       12 16827 1 1  6 GLN NE2  N  -9.961   3.088   8.812 1.00 . A A . 351 GLN NE2  1 1 
       12 16828 1 1  6 GLN O    O  -7.704   7.154   4.492 1.00 . A A . 351 GLN O    1 1 
       12 16829 1 1  6 GLN OE1  O -10.379   2.137   6.852 1.00 . A A . 351 GLN OE1  1 1 
       12 16830 1 1  7 ASN C    C  -5.448   8.322   6.963 1.00 . A A . 352 ASN C    1 1 
       12 16831 1 1  7 ASN CA   C  -6.620   8.912   6.220 1.00 . A A . 352 ASN CA   1 1 
       12 16832 1 1  7 ASN CB   C  -6.797  10.405   6.601 1.00 . A A . 352 ASN CB   1 1 
       12 16833 1 1  7 ASN CG   C  -7.066  10.644   8.089 1.00 . A A . 352 ASN CG   1 1 
       12 16834 1 1  7 ASN H    H  -8.285   8.225   7.328 1.00 . A A . 352 ASN H    1 1 
       12 16835 1 1  7 ASN HA   H  -6.417   8.852   5.161 1.00 . A A . 352 ASN HA   1 1 
       12 16836 1 1  7 ASN HB2  H  -5.904  10.949   6.334 1.00 . A A . 352 ASN HB2  1 1 
       12 16837 1 1  7 ASN HB3  H  -7.627  10.805   6.039 1.00 . A A . 352 ASN HB3  1 1 
       12 16838 1 1  7 ASN HD21 H  -9.023  10.562   7.781 1.00 . A A . 352 ASN HD21 1 1 
       12 16839 1 1  7 ASN HD22 H  -8.539  10.837   9.411 1.00 . A A . 352 ASN HD22 1 1 
       12 16840 1 1  7 ASN N    N  -7.819   8.144   6.470 1.00 . A A . 352 ASN N    1 1 
       12 16841 1 1  7 ASN ND2  N  -8.326  10.684   8.463 1.00 . A A . 352 ASN ND2  1 1 
       12 16842 1 1  7 ASN O    O  -5.569   7.890   8.122 1.00 . A A . 352 ASN O    1 1 
       12 16843 1 1  7 ASN OD1  O  -6.134  10.809   8.890 1.00 . A A . 352 ASN OD1  1 1 
       12 16844 1 1  8 ILE C    C  -1.975   8.723   6.396 1.00 . A A . 353 ILE C    1 1 
       12 16845 1 1  8 ILE CA   C  -3.090   7.791   6.823 1.00 . A A . 353 ILE CA   1 1 
       12 16846 1 1  8 ILE CB   C  -2.775   6.326   6.390 1.00 . A A . 353 ILE CB   1 1 
       12 16847 1 1  8 ILE CD1  C  -2.652   4.744   4.356 1.00 . A A . 353 ILE CD1  1 1 
       12 16848 1 1  8 ILE CG1  C  -2.916   6.152   4.861 1.00 . A A . 353 ILE CG1  1 1 
       12 16849 1 1  8 ILE CG2  C  -3.635   5.320   7.158 1.00 . A A . 353 ILE CG2  1 1 
       12 16850 1 1  8 ILE H    H  -4.319   8.549   5.337 1.00 . A A . 353 ILE H    1 1 
       12 16851 1 1  8 ILE HA   H  -3.174   7.831   7.899 1.00 . A A . 353 ILE HA   1 1 
       12 16852 1 1  8 ILE HB   H  -1.744   6.166   6.661 1.00 . A A . 353 ILE HB   1 1 
       12 16853 1 1  8 ILE HD11 H  -2.792   4.716   3.286 1.00 . A A . 353 ILE HD11 1 1 
       12 16854 1 1  8 ILE HD12 H  -3.348   4.064   4.823 1.00 . A A . 353 ILE HD12 1 1 
       12 16855 1 1  8 ILE HD13 H  -1.643   4.442   4.592 1.00 . A A . 353 ILE HD13 1 1 
       12 16856 1 1  8 ILE HG12 H  -3.920   6.417   4.566 1.00 . A A . 353 ILE HG12 1 1 
       12 16857 1 1  8 ILE HG13 H  -2.220   6.820   4.374 1.00 . A A . 353 ILE HG13 1 1 
       12 16858 1 1  8 ILE HG21 H  -4.680   5.520   6.973 1.00 . A A . 353 ILE HG21 1 1 
       12 16859 1 1  8 ILE HG22 H  -3.435   5.408   8.215 1.00 . A A . 353 ILE HG22 1 1 
       12 16860 1 1  8 ILE HG23 H  -3.397   4.319   6.829 1.00 . A A . 353 ILE HG23 1 1 
       12 16861 1 1  8 ILE N    N  -4.335   8.266   6.279 1.00 . A A . 353 ILE N    1 1 
       12 16862 1 1  8 ILE O    O  -1.964   9.216   5.256 1.00 . A A . 353 ILE O    1 1 
       12 16863 1 1  9 GLN C    C   1.329   9.214   7.123 1.00 . A A . 354 GLN C    1 1 
       12 16864 1 1  9 GLN CA   C  -0.008   9.907   6.997 1.00 . A A . 354 GLN CA   1 1 
       12 16865 1 1  9 GLN CB   C  -0.101  11.096   7.935 1.00 . A A . 354 GLN CB   1 1 
       12 16866 1 1  9 GLN CD   C   0.784  13.284   8.686 1.00 . A A . 354 GLN CD   1 1 
       12 16867 1 1  9 GLN CG   C   0.953  12.152   7.727 1.00 . A A . 354 GLN CG   1 1 
       12 16868 1 1  9 GLN H    H  -1.091   8.569   8.172 1.00 . A A . 354 GLN H    1 1 
       12 16869 1 1  9 GLN HA   H  -0.132  10.258   5.983 1.00 . A A . 354 GLN HA   1 1 
       12 16870 1 1  9 GLN HB2  H  -1.070  11.560   7.809 1.00 . A A . 354 GLN HB2  1 1 
       12 16871 1 1  9 GLN HB3  H  -0.024  10.735   8.950 1.00 . A A . 354 GLN HB3  1 1 
       12 16872 1 1  9 GLN HE21 H  -0.359  14.255   7.398 1.00 . A A . 354 GLN HE21 1 1 
       12 16873 1 1  9 GLN HE22 H  -0.089  15.028   8.910 1.00 . A A . 354 GLN HE22 1 1 
       12 16874 1 1  9 GLN HG2  H   1.926  11.708   7.873 1.00 . A A . 354 GLN HG2  1 1 
       12 16875 1 1  9 GLN HG3  H   0.875  12.534   6.720 1.00 . A A . 354 GLN HG3  1 1 
       12 16876 1 1  9 GLN N    N  -1.070   8.992   7.285 1.00 . A A . 354 GLN N    1 1 
       12 16877 1 1  9 GLN NE2  N   0.045  14.279   8.293 1.00 . A A . 354 GLN NE2  1 1 
       12 16878 1 1  9 GLN O    O   1.579   8.493   8.083 1.00 . A A . 354 GLN O    1 1 
       12 16879 1 1  9 GLN OE1  O   1.332  13.263   9.783 1.00 . A A . 354 GLN OE1  1 1 
       12 16880 1 1 10 PHE C    C   4.517   9.810   5.608 1.00 . A A . 355 PHE C    1 1 
       12 16881 1 1 10 PHE CA   C   3.474   8.827   6.081 1.00 . A A . 355 PHE CA   1 1 
       12 16882 1 1 10 PHE CB   C   3.491   7.550   5.221 1.00 . A A . 355 PHE CB   1 1 
       12 16883 1 1 10 PHE CD1  C   3.468   5.514   6.688 1.00 . A A . 355 PHE CD1  1 1 
       12 16884 1 1 10 PHE CD2  C   1.446   6.133   5.592 1.00 . A A . 355 PHE CD2  1 1 
       12 16885 1 1 10 PHE CE1  C   2.831   4.440   7.269 1.00 . A A . 355 PHE CE1  1 1 
       12 16886 1 1 10 PHE CE2  C   0.805   5.059   6.171 1.00 . A A . 355 PHE CE2  1 1 
       12 16887 1 1 10 PHE CG   C   2.783   6.376   5.843 1.00 . A A . 355 PHE CG   1 1 
       12 16888 1 1 10 PHE CZ   C   1.497   4.212   7.008 1.00 . A A . 355 PHE CZ   1 1 
       12 16889 1 1 10 PHE H    H   1.904  10.042   5.428 1.00 . A A . 355 PHE H    1 1 
       12 16890 1 1 10 PHE HA   H   3.732   8.552   7.093 1.00 . A A . 355 PHE HA   1 1 
       12 16891 1 1 10 PHE HB2  H   3.012   7.756   4.275 1.00 . A A . 355 PHE HB2  1 1 
       12 16892 1 1 10 PHE HB3  H   4.518   7.266   5.040 1.00 . A A . 355 PHE HB3  1 1 
       12 16893 1 1 10 PHE HD1  H   4.512   5.695   6.892 1.00 . A A . 355 PHE HD1  1 1 
       12 16894 1 1 10 PHE HD2  H   0.903   6.797   4.936 1.00 . A A . 355 PHE HD2  1 1 
       12 16895 1 1 10 PHE HE1  H   3.376   3.775   7.925 1.00 . A A . 355 PHE HE1  1 1 
       12 16896 1 1 10 PHE HE2  H  -0.239   4.875   5.970 1.00 . A A . 355 PHE HE2  1 1 
       12 16897 1 1 10 PHE HZ   H   0.990   3.373   7.459 1.00 . A A . 355 PHE HZ   1 1 
       12 16898 1 1 10 PHE N    N   2.168   9.427   6.152 1.00 . A A . 355 PHE N    1 1 
       12 16899 1 1 10 PHE O    O   4.203  10.817   4.967 1.00 . A A . 355 PHE O    1 1 
       12 16900 1 1 11 SER C    C   7.314   9.650   4.202 1.00 . A A . 356 SER C    1 1 
       12 16901 1 1 11 SER CA   C   6.850  10.291   5.509 1.00 . A A . 356 SER CA   1 1 
       12 16902 1 1 11 SER CB   C   7.954  10.203   6.554 1.00 . A A . 356 SER CB   1 1 
       12 16903 1 1 11 SER H    H   5.899   8.775   6.548 1.00 . A A . 356 SER H    1 1 
       12 16904 1 1 11 SER HA   H   6.554  11.319   5.359 1.00 . A A . 356 SER HA   1 1 
       12 16905 1 1 11 SER HB2  H   8.288   9.180   6.640 1.00 . A A . 356 SER HB2  1 1 
       12 16906 1 1 11 SER HB3  H   8.782  10.830   6.257 1.00 . A A . 356 SER HB3  1 1 
       12 16907 1 1 11 SER HG   H   8.255  10.862   8.351 1.00 . A A . 356 SER HG   1 1 
       12 16908 1 1 11 SER N    N   5.725   9.534   5.955 1.00 . A A . 356 SER N    1 1 
       12 16909 1 1 11 SER O    O   7.303   8.443   4.103 1.00 . A A . 356 SER O    1 1 
       12 16910 1 1 11 SER OG   O   7.480  10.640   7.819 1.00 . A A . 356 SER OG   1 1 
       12 16911 1 1 12 PRO C    C   9.075   8.779   1.827 1.00 . A A . 357 PRO C    1 1 
       12 16912 1 1 12 PRO CA   C   8.043   9.936   1.817 1.00 . A A . 357 PRO CA   1 1 
       12 16913 1 1 12 PRO CB   C   8.638  11.170   1.159 1.00 . A A . 357 PRO CB   1 1 
       12 16914 1 1 12 PRO CD   C   7.665  11.921   3.203 1.00 . A A . 357 PRO CD   1 1 
       12 16915 1 1 12 PRO CG   C   7.890  12.303   1.769 1.00 . A A . 357 PRO CG   1 1 
       12 16916 1 1 12 PRO HA   H   7.178   9.619   1.256 1.00 . A A . 357 PRO HA   1 1 
       12 16917 1 1 12 PRO HB2  H   9.693  11.223   1.378 1.00 . A A . 357 PRO HB2  1 1 
       12 16918 1 1 12 PRO HB3  H   8.484  11.130   0.091 1.00 . A A . 357 PRO HB3  1 1 
       12 16919 1 1 12 PRO HD2  H   8.479  12.277   3.817 1.00 . A A . 357 PRO HD2  1 1 
       12 16920 1 1 12 PRO HD3  H   6.722  12.313   3.553 1.00 . A A . 357 PRO HD3  1 1 
       12 16921 1 1 12 PRO HG2  H   8.469  13.211   1.712 1.00 . A A . 357 PRO HG2  1 1 
       12 16922 1 1 12 PRO HG3  H   6.944  12.429   1.263 1.00 . A A . 357 PRO HG3  1 1 
       12 16923 1 1 12 PRO N    N   7.646  10.445   3.166 1.00 . A A . 357 PRO N    1 1 
       12 16924 1 1 12 PRO O    O   9.132   7.981   0.883 1.00 . A A . 357 PRO O    1 1 
       12 16925 1 1 13 SER C    C  10.283   6.358   3.628 1.00 . A A . 358 SER C    1 1 
       12 16926 1 1 13 SER CA   C  10.860   7.667   3.038 1.00 . A A . 358 SER CA   1 1 
       12 16927 1 1 13 SER CB   C  11.977   8.219   3.917 1.00 . A A . 358 SER CB   1 1 
       12 16928 1 1 13 SER H    H   9.770   9.339   3.615 1.00 . A A . 358 SER H    1 1 
       12 16929 1 1 13 SER HA   H  11.271   7.458   2.062 1.00 . A A . 358 SER HA   1 1 
       12 16930 1 1 13 SER HB2  H  12.636   7.414   4.203 1.00 . A A . 358 SER HB2  1 1 
       12 16931 1 1 13 SER HB3  H  12.531   8.967   3.370 1.00 . A A . 358 SER HB3  1 1 
       12 16932 1 1 13 SER HG   H  11.393   8.140   5.787 1.00 . A A . 358 SER HG   1 1 
       12 16933 1 1 13 SER N    N   9.853   8.690   2.888 1.00 . A A . 358 SER N    1 1 
       12 16934 1 1 13 SER O    O  11.009   5.384   3.827 1.00 . A A . 358 SER O    1 1 
       12 16935 1 1 13 SER OG   O  11.429   8.818   5.099 1.00 . A A . 358 SER OG   1 1 
       12 16936 1 1 14 ALA C    C   8.085   4.163   3.321 1.00 . A A . 359 ALA C    1 1 
       12 16937 1 1 14 ALA CA   C   8.326   5.161   4.434 1.00 . A A . 359 ALA CA   1 1 
       12 16938 1 1 14 ALA CB   C   7.012   5.519   5.115 1.00 . A A . 359 ALA CB   1 1 
       12 16939 1 1 14 ALA H    H   8.454   7.160   3.777 1.00 . A A . 359 ALA H    1 1 
       12 16940 1 1 14 ALA HA   H   8.982   4.709   5.165 1.00 . A A . 359 ALA HA   1 1 
       12 16941 1 1 14 ALA HB1  H   6.569   4.629   5.537 1.00 . A A . 359 ALA HB1  1 1 
       12 16942 1 1 14 ALA HB2  H   6.340   5.949   4.387 1.00 . A A . 359 ALA HB2  1 1 
       12 16943 1 1 14 ALA HB3  H   7.197   6.236   5.901 1.00 . A A . 359 ALA HB3  1 1 
       12 16944 1 1 14 ALA N    N   8.990   6.348   3.916 1.00 . A A . 359 ALA N    1 1 
       12 16945 1 1 14 ALA O    O   7.817   4.548   2.172 1.00 . A A . 359 ALA O    1 1 
       12 16946 1 1 15 LYS C    C   6.540   1.408   2.644 1.00 . A A . 360 LYS C    1 1 
       12 16947 1 1 15 LYS CA   C   7.986   1.836   2.685 1.00 . A A . 360 LYS CA   1 1 
       12 16948 1 1 15 LYS CB   C   8.866   0.635   3.006 1.00 . A A . 360 LYS CB   1 1 
       12 16949 1 1 15 LYS CD   C  11.143  -0.321   3.304 1.00 . A A . 360 LYS CD   1 1 
       12 16950 1 1 15 LYS CE   C  12.629  -0.059   3.233 1.00 . A A . 360 LYS CE   1 1 
       12 16951 1 1 15 LYS CG   C  10.350   0.921   2.965 1.00 . A A . 360 LYS CG   1 1 
       12 16952 1 1 15 LYS H    H   8.399   2.693   4.591 1.00 . A A . 360 LYS H    1 1 
       12 16953 1 1 15 LYS HA   H   8.253   2.205   1.709 1.00 . A A . 360 LYS HA   1 1 
       12 16954 1 1 15 LYS HB2  H   8.620   0.273   3.992 1.00 . A A . 360 LYS HB2  1 1 
       12 16955 1 1 15 LYS HB3  H   8.654  -0.146   2.290 1.00 . A A . 360 LYS HB3  1 1 
       12 16956 1 1 15 LYS HD2  H  10.888  -0.640   4.305 1.00 . A A . 360 LYS HD2  1 1 
       12 16957 1 1 15 LYS HD3  H  10.889  -1.103   2.602 1.00 . A A . 360 LYS HD3  1 1 
       12 16958 1 1 15 LYS HE2  H  12.875   0.249   2.228 1.00 . A A . 360 LYS HE2  1 1 
       12 16959 1 1 15 LYS HE3  H  12.878   0.733   3.925 1.00 . A A . 360 LYS HE3  1 1 
       12 16960 1 1 15 LYS HG2  H  10.621   1.250   1.972 1.00 . A A . 360 LYS HG2  1 1 
       12 16961 1 1 15 LYS HG3  H  10.583   1.696   3.680 1.00 . A A . 360 LYS HG3  1 1 
       12 16962 1 1 15 LYS HZ1  H  13.273  -1.552   4.551 1.00 . A A . 360 LYS HZ1  1 1 
       12 16963 1 1 15 LYS HZ2  H  14.428  -1.074   3.435 1.00 . A A . 360 LYS HZ2  1 1 
       12 16964 1 1 15 LYS HZ3  H  13.171  -2.066   2.952 1.00 . A A . 360 LYS HZ3  1 1 
       12 16965 1 1 15 LYS N    N   8.186   2.902   3.649 1.00 . A A . 360 LYS N    1 1 
       12 16966 1 1 15 LYS NZ   N  13.412  -1.258   3.565 1.00 . A A . 360 LYS NZ   1 1 
       12 16967 1 1 15 LYS O    O   5.793   1.612   3.606 1.00 . A A . 360 LYS O    1 1 
       12 16968 1 1 16 LEU C    C   4.518  -0.778   2.386 1.00 . A A . 361 LEU C    1 1 
       12 16969 1 1 16 LEU CA   C   4.799   0.311   1.346 1.00 . A A . 361 LEU CA   1 1 
       12 16970 1 1 16 LEU CB   C   4.632  -0.199  -0.113 1.00 . A A . 361 LEU CB   1 1 
       12 16971 1 1 16 LEU CD1  C   2.480  -1.603   0.015 1.00 . A A . 361 LEU CD1  1 1 
       12 16972 1 1 16 LEU CD2  C   2.351   0.809  -0.591 1.00 . A A . 361 LEU CD2  1 1 
       12 16973 1 1 16 LEU CG   C   3.193  -0.456  -0.669 1.00 . A A . 361 LEU CG   1 1 
       12 16974 1 1 16 LEU H    H   6.801   0.674   0.809 1.00 . A A . 361 LEU H    1 1 
       12 16975 1 1 16 LEU HA   H   4.130   1.141   1.521 1.00 . A A . 361 LEU HA   1 1 
       12 16976 1 1 16 LEU HB2  H   5.099   0.532  -0.756 1.00 . A A . 361 LEU HB2  1 1 
       12 16977 1 1 16 LEU HB3  H   5.195  -1.116  -0.198 1.00 . A A . 361 LEU HB3  1 1 
       12 16978 1 1 16 LEU HD11 H   2.395  -1.395   1.071 1.00 . A A . 361 LEU HD11 1 1 
       12 16979 1 1 16 LEU HD12 H   3.039  -2.516  -0.125 1.00 . A A . 361 LEU HD12 1 1 
       12 16980 1 1 16 LEU HD13 H   1.494  -1.718  -0.413 1.00 . A A . 361 LEU HD13 1 1 
       12 16981 1 1 16 LEU HD21 H   1.368   0.609  -0.993 1.00 . A A . 361 LEU HD21 1 1 
       12 16982 1 1 16 LEU HD22 H   2.820   1.597  -1.161 1.00 . A A . 361 LEU HD22 1 1 
       12 16983 1 1 16 LEU HD23 H   2.256   1.115   0.440 1.00 . A A . 361 LEU HD23 1 1 
       12 16984 1 1 16 LEU HG   H   3.287  -0.718  -1.713 1.00 . A A . 361 LEU HG   1 1 
       12 16985 1 1 16 LEU N    N   6.153   0.795   1.536 1.00 . A A . 361 LEU N    1 1 
       12 16986 1 1 16 LEU O    O   3.432  -0.851   2.944 1.00 . A A . 361 LEU O    1 1 
       12 16987 1 1 17 GLN C    C   5.088  -2.038   5.082 1.00 . A A . 362 GLN C    1 1 
       12 16988 1 1 17 GLN CA   C   5.410  -2.625   3.698 1.00 . A A . 362 GLN CA   1 1 
       12 16989 1 1 17 GLN CB   C   6.570  -3.682   3.656 1.00 . A A . 362 GLN CB   1 1 
       12 16990 1 1 17 GLN CD   C   8.511  -2.941   5.218 1.00 . A A . 362 GLN CD   1 1 
       12 16991 1 1 17 GLN CG   C   8.021  -3.172   3.787 1.00 . A A . 362 GLN CG   1 1 
       12 16992 1 1 17 GLN H    H   6.365  -1.498   2.165 1.00 . A A . 362 GLN H    1 1 
       12 16993 1 1 17 GLN HA   H   4.484  -3.121   3.428 1.00 . A A . 362 GLN HA   1 1 
       12 16994 1 1 17 GLN HB2  H   6.413  -4.377   4.466 1.00 . A A . 362 GLN HB2  1 1 
       12 16995 1 1 17 GLN HB3  H   6.483  -4.233   2.732 1.00 . A A . 362 GLN HB3  1 1 
       12 16996 1 1 17 GLN HE21 H  10.345  -3.372   4.654 1.00 . A A . 362 GLN HE21 1 1 
       12 16997 1 1 17 GLN HE22 H  10.150  -2.984   6.322 1.00 . A A . 362 GLN HE22 1 1 
       12 16998 1 1 17 GLN HG2  H   8.680  -3.894   3.331 1.00 . A A . 362 GLN HG2  1 1 
       12 16999 1 1 17 GLN HG3  H   8.098  -2.244   3.240 1.00 . A A . 362 GLN HG3  1 1 
       12 17000 1 1 17 GLN N    N   5.530  -1.595   2.674 1.00 . A A . 362 GLN N    1 1 
       12 17001 1 1 17 GLN NE2  N   9.786  -3.111   5.419 1.00 . A A . 362 GLN NE2  1 1 
       12 17002 1 1 17 GLN O    O   4.307  -2.622   5.850 1.00 . A A . 362 GLN O    1 1 
       12 17003 1 1 17 GLN OE1  O   7.759  -2.625   6.117 1.00 . A A . 362 GLN OE1  1 1 
       12 17004 1 1 18 GLU C    C   3.955   0.251   6.717 1.00 . A A . 363 GLU C    1 1 
       12 17005 1 1 18 GLU CA   C   5.413  -0.174   6.644 1.00 . A A . 363 GLU CA   1 1 
       12 17006 1 1 18 GLU CB   C   6.329   1.045   6.830 1.00 . A A . 363 GLU CB   1 1 
       12 17007 1 1 18 GLU CD   C   8.653   1.923   7.230 1.00 . A A . 363 GLU CD   1 1 
       12 17008 1 1 18 GLU CG   C   7.807   0.714   6.909 1.00 . A A . 363 GLU CG   1 1 
       12 17009 1 1 18 GLU H    H   6.295  -0.472   4.744 1.00 . A A . 363 GLU H    1 1 
       12 17010 1 1 18 GLU HA   H   5.597  -0.880   7.440 1.00 . A A . 363 GLU HA   1 1 
       12 17011 1 1 18 GLU HB2  H   6.181   1.715   5.996 1.00 . A A . 363 GLU HB2  1 1 
       12 17012 1 1 18 GLU HB3  H   6.048   1.556   7.736 1.00 . A A . 363 GLU HB3  1 1 
       12 17013 1 1 18 GLU HG2  H   7.950  -0.019   7.688 1.00 . A A . 363 GLU HG2  1 1 
       12 17014 1 1 18 GLU HG3  H   8.125   0.300   5.964 1.00 . A A . 363 GLU HG3  1 1 
       12 17015 1 1 18 GLU N    N   5.675  -0.874   5.387 1.00 . A A . 363 GLU N    1 1 
       12 17016 1 1 18 GLU O    O   3.359   0.283   7.799 1.00 . A A . 363 GLU O    1 1 
       12 17017 1 1 18 GLU OE1  O   9.015   2.680   6.307 1.00 . A A . 363 GLU OE1  1 1 
       12 17018 1 1 18 GLU OE2  O   8.978   2.133   8.429 1.00 . A A . 363 GLU OE2  1 1 
       12 17019 1 1 19 VAL C    C   1.071  -0.164   5.932 1.00 . A A . 364 VAL C    1 1 
       12 17020 1 1 19 VAL CA   C   1.994   0.971   5.455 1.00 . A A . 364 VAL CA   1 1 
       12 17021 1 1 19 VAL CB   C   1.627   1.406   4.003 1.00 . A A . 364 VAL CB   1 1 
       12 17022 1 1 19 VAL CG1  C   0.147   1.751   3.881 1.00 . A A . 364 VAL CG1  1 1 
       12 17023 1 1 19 VAL CG2  C   2.470   2.600   3.589 1.00 . A A . 364 VAL CG2  1 1 
       12 17024 1 1 19 VAL H    H   3.938   0.559   4.743 1.00 . A A . 364 VAL H    1 1 
       12 17025 1 1 19 VAL HA   H   1.854   1.815   6.116 1.00 . A A . 364 VAL HA   1 1 
       12 17026 1 1 19 VAL HB   H   1.863   0.587   3.339 1.00 . A A . 364 VAL HB   1 1 
       12 17027 1 1 19 VAL HG11 H  -0.075   2.041   2.864 1.00 . A A . 364 VAL HG11 1 1 
       12 17028 1 1 19 VAL HG12 H  -0.086   2.569   4.548 1.00 . A A . 364 VAL HG12 1 1 
       12 17029 1 1 19 VAL HG13 H  -0.447   0.890   4.148 1.00 . A A . 364 VAL HG13 1 1 
       12 17030 1 1 19 VAL HG21 H   3.517   2.335   3.609 1.00 . A A . 364 VAL HG21 1 1 
       12 17031 1 1 19 VAL HG22 H   2.290   3.419   4.272 1.00 . A A . 364 VAL HG22 1 1 
       12 17032 1 1 19 VAL HG23 H   2.189   2.901   2.590 1.00 . A A . 364 VAL HG23 1 1 
       12 17033 1 1 19 VAL N    N   3.389   0.580   5.558 1.00 . A A . 364 VAL N    1 1 
       12 17034 1 1 19 VAL O    O   0.135   0.078   6.676 1.00 . A A . 364 VAL O    1 1 
       12 17035 1 1 20 LEU C    C   0.675  -2.775   7.460 1.00 . A A . 365 LEU C    1 1 
       12 17036 1 1 20 LEU CA   C   0.570  -2.567   5.972 1.00 . A A . 365 LEU CA   1 1 
       12 17037 1 1 20 LEU CB   C   0.954  -3.884   5.250 1.00 . A A . 365 LEU CB   1 1 
       12 17038 1 1 20 LEU CD1  C  -0.996  -3.952   3.674 1.00 . A A . 365 LEU CD1  1 1 
       12 17039 1 1 20 LEU CD2  C   1.196  -3.085   2.874 1.00 . A A . 365 LEU CD2  1 1 
       12 17040 1 1 20 LEU CG   C   0.509  -4.062   3.792 1.00 . A A . 365 LEU CG   1 1 
       12 17041 1 1 20 LEU H    H   2.131  -1.528   4.926 1.00 . A A . 365 LEU H    1 1 
       12 17042 1 1 20 LEU HA   H  -0.460  -2.338   5.743 1.00 . A A . 365 LEU HA   1 1 
       12 17043 1 1 20 LEU HB2  H   2.030  -3.970   5.274 1.00 . A A . 365 LEU HB2  1 1 
       12 17044 1 1 20 LEU HB3  H   0.549  -4.702   5.827 1.00 . A A . 365 LEU HB3  1 1 
       12 17045 1 1 20 LEU HD11 H  -1.460  -4.673   4.331 1.00 . A A . 365 LEU HD11 1 1 
       12 17046 1 1 20 LEU HD12 H  -1.296  -4.149   2.655 1.00 . A A . 365 LEU HD12 1 1 
       12 17047 1 1 20 LEU HD13 H  -1.317  -2.962   3.960 1.00 . A A . 365 LEU HD13 1 1 
       12 17048 1 1 20 LEU HD21 H   2.264  -3.242   2.909 1.00 . A A . 365 LEU HD21 1 1 
       12 17049 1 1 20 LEU HD22 H   0.971  -2.078   3.188 1.00 . A A . 365 LEU HD22 1 1 
       12 17050 1 1 20 LEU HD23 H   0.842  -3.229   1.863 1.00 . A A . 365 LEU HD23 1 1 
       12 17051 1 1 20 LEU HG   H   0.770  -5.064   3.486 1.00 . A A . 365 LEU HG   1 1 
       12 17052 1 1 20 LEU N    N   1.369  -1.403   5.529 1.00 . A A . 365 LEU N    1 1 
       12 17053 1 1 20 LEU O    O  -0.323  -3.013   8.137 1.00 . A A . 365 LEU O    1 1 
       12 17054 1 1 21 ASP C    C   1.383  -1.857  10.220 1.00 . A A . 366 ASP C    1 1 
       12 17055 1 1 21 ASP CA   C   2.178  -2.856   9.367 1.00 . A A . 366 ASP CA   1 1 
       12 17056 1 1 21 ASP CB   C   3.681  -2.649   9.579 1.00 . A A . 366 ASP CB   1 1 
       12 17057 1 1 21 ASP CG   C   4.150  -2.921  10.986 1.00 . A A . 366 ASP CG   1 1 
       12 17058 1 1 21 ASP H    H   2.605  -2.427   7.336 1.00 . A A . 366 ASP H    1 1 
       12 17059 1 1 21 ASP HA   H   1.919  -3.867   9.642 1.00 . A A . 366 ASP HA   1 1 
       12 17060 1 1 21 ASP HB2  H   4.221  -3.310   8.917 1.00 . A A . 366 ASP HB2  1 1 
       12 17061 1 1 21 ASP HB3  H   3.926  -1.629   9.325 1.00 . A A . 366 ASP HB3  1 1 
       12 17062 1 1 21 ASP N    N   1.880  -2.659   7.956 1.00 . A A . 366 ASP N    1 1 
       12 17063 1 1 21 ASP O    O   0.774  -2.214  11.233 1.00 . A A . 366 ASP O    1 1 
       12 17064 1 1 21 ASP OD1  O   3.928  -2.075  11.878 1.00 . A A . 366 ASP OD1  1 1 
       12 17065 1 1 21 ASP OD2  O   4.802  -3.965  11.213 1.00 . A A . 366 ASP OD2  1 1 
       12 17066 1 1 22 TYR C    C  -0.825   0.391  10.284 1.00 . A A . 367 TYR C    1 1 
       12 17067 1 1 22 TYR CA   C   0.701   0.477  10.456 1.00 . A A . 367 TYR CA   1 1 
       12 17068 1 1 22 TYR CB   C   1.214   1.824   9.908 1.00 . A A . 367 TYR CB   1 1 
       12 17069 1 1 22 TYR CD1  C   1.108   3.623  11.671 1.00 . A A . 367 TYR CD1  1 1 
       12 17070 1 1 22 TYR CD2  C  -0.535   3.664   9.950 1.00 . A A . 367 TYR CD2  1 1 
       12 17071 1 1 22 TYR CE1  C   0.544   4.745  12.240 1.00 . A A . 367 TYR CE1  1 1 
       12 17072 1 1 22 TYR CE2  C  -1.106   4.784  10.514 1.00 . A A . 367 TYR CE2  1 1 
       12 17073 1 1 22 TYR CG   C   0.585   3.061  10.523 1.00 . A A . 367 TYR CG   1 1 
       12 17074 1 1 22 TYR CZ   C  -0.562   5.320  11.660 1.00 . A A . 367 TYR CZ   1 1 
       12 17075 1 1 22 TYR H    H   1.918  -0.418   8.975 1.00 . A A . 367 TYR H    1 1 
       12 17076 1 1 22 TYR HA   H   0.939   0.435  11.508 1.00 . A A . 367 TYR HA   1 1 
       12 17077 1 1 22 TYR HB2  H   2.275   1.886  10.088 1.00 . A A . 367 TYR HB2  1 1 
       12 17078 1 1 22 TYR HB3  H   1.036   1.850   8.844 1.00 . A A . 367 TYR HB3  1 1 
       12 17079 1 1 22 TYR HD1  H   1.977   3.170  12.126 1.00 . A A . 367 TYR HD1  1 1 
       12 17080 1 1 22 TYR HD2  H  -0.958   3.238   9.051 1.00 . A A . 367 TYR HD2  1 1 
       12 17081 1 1 22 TYR HE1  H   0.968   5.167  13.138 1.00 . A A . 367 TYR HE1  1 1 
       12 17082 1 1 22 TYR HE2  H  -1.972   5.237  10.056 1.00 . A A . 367 TYR HE2  1 1 
       12 17083 1 1 22 TYR HH   H  -2.089   6.299  12.268 1.00 . A A . 367 TYR HH   1 1 
       12 17084 1 1 22 TYR N    N   1.402  -0.613   9.788 1.00 . A A . 367 TYR N    1 1 
       12 17085 1 1 22 TYR O    O  -1.571   0.791  11.181 1.00 . A A . 367 TYR O    1 1 
       12 17086 1 1 22 TYR OH   O  -1.135   6.440  12.236 1.00 . A A . 367 TYR OH   1 1 
       12 17087 1 1 23 LEU C    C  -3.593  -0.721   9.769 1.00 . A A . 368 LEU C    1 1 
       12 17088 1 1 23 LEU CA   C  -2.666  -0.115   8.711 1.00 . A A . 368 LEU CA   1 1 
       12 17089 1 1 23 LEU CB   C  -2.789  -0.886   7.368 1.00 . A A . 368 LEU CB   1 1 
       12 17090 1 1 23 LEU CD1  C  -3.841  -1.326   5.128 1.00 . A A . 368 LEU CD1  1 1 
       12 17091 1 1 23 LEU CD2  C  -5.327  -1.007   7.083 1.00 . A A . 368 LEU CD2  1 1 
       12 17092 1 1 23 LEU CG   C  -4.009  -0.599   6.446 1.00 . A A . 368 LEU CG   1 1 
       12 17093 1 1 23 LEU H    H  -0.600  -0.580   8.559 1.00 . A A . 368 LEU H    1 1 
       12 17094 1 1 23 LEU HA   H  -2.946   0.913   8.540 1.00 . A A . 368 LEU HA   1 1 
       12 17095 1 1 23 LEU HB2  H  -1.874  -0.761   6.814 1.00 . A A . 368 LEU HB2  1 1 
       12 17096 1 1 23 LEU HB3  H  -2.831  -1.932   7.637 1.00 . A A . 368 LEU HB3  1 1 
       12 17097 1 1 23 LEU HD11 H  -2.938  -0.988   4.643 1.00 . A A . 368 LEU HD11 1 1 
       12 17098 1 1 23 LEU HD12 H  -4.692  -1.123   4.494 1.00 . A A . 368 LEU HD12 1 1 
       12 17099 1 1 23 LEU HD13 H  -3.773  -2.389   5.309 1.00 . A A . 368 LEU HD13 1 1 
       12 17100 1 1 23 LEU HD21 H  -5.310  -2.064   7.301 1.00 . A A . 368 LEU HD21 1 1 
       12 17101 1 1 23 LEU HD22 H  -6.137  -0.793   6.401 1.00 . A A . 368 LEU HD22 1 1 
       12 17102 1 1 23 LEU HD23 H  -5.468  -0.455   8.001 1.00 . A A . 368 LEU HD23 1 1 
       12 17103 1 1 23 LEU HG   H  -4.033   0.459   6.231 1.00 . A A . 368 LEU HG   1 1 
       12 17104 1 1 23 LEU N    N  -1.259  -0.146   9.144 1.00 . A A . 368 LEU N    1 1 
       12 17105 1 1 23 LEU O    O  -4.441  -0.025  10.333 1.00 . A A . 368 LEU O    1 1 
       12 17106 1 1 24 THR C    C  -3.392  -3.205  12.108 1.00 . A A . 369 THR C    1 1 
       12 17107 1 1 24 THR CA   C  -4.271  -2.612  11.024 1.00 . A A . 369 THR CA   1 1 
       12 17108 1 1 24 THR CB   C  -5.210  -3.690  10.431 1.00 . A A . 369 THR CB   1 1 
       12 17109 1 1 24 THR CG2  C  -6.171  -4.225  11.488 1.00 . A A . 369 THR CG2  1 1 
       12 17110 1 1 24 THR H    H  -2.815  -2.517   9.495 1.00 . A A . 369 THR H    1 1 
       12 17111 1 1 24 THR HA   H  -4.880  -1.836  11.462 1.00 . A A . 369 THR HA   1 1 
       12 17112 1 1 24 THR HB   H  -4.620  -4.505  10.039 1.00 . A A . 369 THR HB   1 1 
       12 17113 1 1 24 THR HG1  H  -5.873  -2.148   9.477 1.00 . A A . 369 THR HG1  1 1 
       12 17114 1 1 24 THR HG21 H  -6.803  -4.986  11.053 1.00 . A A . 369 THR HG21 1 1 
       12 17115 1 1 24 THR HG22 H  -6.784  -3.418  11.860 1.00 . A A . 369 THR HG22 1 1 
       12 17116 1 1 24 THR HG23 H  -5.607  -4.652  12.305 1.00 . A A . 369 THR HG23 1 1 
       12 17117 1 1 24 THR N    N  -3.472  -1.997  10.005 1.00 . A A . 369 THR N    1 1 
       12 17118 1 1 24 THR O    O  -3.265  -2.659  13.207 1.00 . A A . 369 THR O    1 1 
       12 17119 1 1 24 THR OG1  O  -5.969  -3.102   9.374 1.00 . A A . 369 THR OG1  1 1 
       12 17120 1 1 25 ASN C    C  -0.556  -5.239  12.110 1.00 . A A . 370 ASN C    1 1 
       12 17121 1 1 25 ASN CA   C  -1.929  -5.069  12.672 1.00 . A A . 370 ASN CA   1 1 
       12 17122 1 1 25 ASN CB   C  -2.582  -6.443  12.907 1.00 . A A . 370 ASN CB   1 1 
       12 17123 1 1 25 ASN CG   C  -3.914  -6.362  13.629 1.00 . A A . 370 ASN CG   1 1 
       12 17124 1 1 25 ASN H    H  -2.741  -4.555  10.809 1.00 . A A . 370 ASN H    1 1 
       12 17125 1 1 25 ASN HA   H  -1.874  -4.542  13.613 1.00 . A A . 370 ASN HA   1 1 
       12 17126 1 1 25 ASN HB2  H  -2.758  -6.909  11.951 1.00 . A A . 370 ASN HB2  1 1 
       12 17127 1 1 25 ASN HB3  H  -1.916  -7.070  13.481 1.00 . A A . 370 ASN HB3  1 1 
       12 17128 1 1 25 ASN HD21 H  -4.583  -7.908  12.618 1.00 . A A . 370 ASN HD21 1 1 
       12 17129 1 1 25 ASN HD22 H  -5.683  -7.217  13.748 1.00 . A A . 370 ASN HD22 1 1 
       12 17130 1 1 25 ASN N    N  -2.733  -4.284  11.752 1.00 . A A . 370 ASN N    1 1 
       12 17131 1 1 25 ASN ND2  N  -4.809  -7.244  13.302 1.00 . A A . 370 ASN ND2  1 1 
       12 17132 1 1 25 ASN O    O  -0.394  -5.270  10.899 1.00 . A A . 370 ASN O    1 1 
       12 17133 1 1 25 ASN OD1  O  -4.134  -5.489  14.466 1.00 . A A . 370 ASN OD1  1 1 
       12 17134 1 1 26 SER C    C   2.096  -6.946  12.151 1.00 . A A . 371 SER C    1 1 
       12 17135 1 1 26 SER CA   C   1.770  -5.499  12.481 1.00 . A A . 371 SER CA   1 1 
       12 17136 1 1 26 SER CB   C   2.744  -4.986  13.507 1.00 . A A . 371 SER CB   1 1 
       12 17137 1 1 26 SER H    H   0.260  -5.313  13.921 1.00 . A A . 371 SER H    1 1 
       12 17138 1 1 26 SER HA   H   1.892  -4.918  11.582 1.00 . A A . 371 SER HA   1 1 
       12 17139 1 1 26 SER HB2  H   2.730  -5.646  14.361 1.00 . A A . 371 SER HB2  1 1 
       12 17140 1 1 26 SER HB3  H   3.714  -5.010  13.035 1.00 . A A . 371 SER HB3  1 1 
       12 17141 1 1 26 SER HG   H   2.567  -3.093  13.102 1.00 . A A . 371 SER HG   1 1 
       12 17142 1 1 26 SER N    N   0.426  -5.343  12.955 1.00 . A A . 371 SER N    1 1 
       12 17143 1 1 26 SER O    O   2.430  -7.266  11.018 1.00 . A A . 371 SER O    1 1 
       12 17144 1 1 26 SER OG   O   2.425  -3.651  13.881 1.00 . A A . 371 SER OG   1 1 
       12 17145 1 1 27 ALA C    C   1.289 -10.073  12.419 1.00 . A A . 372 ALA C    1 1 
       12 17146 1 1 27 ALA CA   C   2.390  -9.190  12.948 1.00 . A A . 372 ALA CA   1 1 
       12 17147 1 1 27 ALA CB   C   2.953  -9.747  14.245 1.00 . A A . 372 ALA CB   1 1 
       12 17148 1 1 27 ALA H    H   1.549  -7.550  13.974 1.00 . A A . 372 ALA H    1 1 
       12 17149 1 1 27 ALA HA   H   3.192  -9.161  12.227 1.00 . A A . 372 ALA HA   1 1 
       12 17150 1 1 27 ALA HB1  H   2.164  -9.799  14.979 1.00 . A A . 372 ALA HB1  1 1 
       12 17151 1 1 27 ALA HB2  H   3.741  -9.101  14.607 1.00 . A A . 372 ALA HB2  1 1 
       12 17152 1 1 27 ALA HB3  H   3.349 -10.737  14.069 1.00 . A A . 372 ALA HB3  1 1 
       12 17153 1 1 27 ALA N    N   1.958  -7.821  13.124 1.00 . A A . 372 ALA N    1 1 
       12 17154 1 1 27 ALA O    O   1.526 -10.926  11.569 1.00 . A A . 372 ALA O    1 1 
       12 17155 1 1 28 SER C    C  -1.392 -10.383  11.004 1.00 . A A . 373 SER C    1 1 
       12 17156 1 1 28 SER CA   C  -1.041 -10.660  12.463 1.00 . A A . 373 SER CA   1 1 
       12 17157 1 1 28 SER CB   C  -2.242 -10.352  13.355 1.00 . A A . 373 SER CB   1 1 
       12 17158 1 1 28 SER H    H  -0.099  -9.114  13.505 1.00 . A A . 373 SER H    1 1 
       12 17159 1 1 28 SER HA   H  -0.775 -11.699  12.581 1.00 . A A . 373 SER HA   1 1 
       12 17160 1 1 28 SER HB2  H  -2.568  -9.339  13.183 1.00 . A A . 373 SER HB2  1 1 
       12 17161 1 1 28 SER HB3  H  -3.043 -11.036  13.118 1.00 . A A . 373 SER HB3  1 1 
       12 17162 1 1 28 SER HG   H  -1.762 -11.442  14.879 1.00 . A A . 373 SER HG   1 1 
       12 17163 1 1 28 SER N    N   0.077  -9.841  12.872 1.00 . A A . 373 SER N    1 1 
       12 17164 1 1 28 SER O    O  -1.975 -11.216  10.318 1.00 . A A . 373 SER O    1 1 
       12 17165 1 1 28 SER OG   O  -1.907 -10.501  14.728 1.00 . A A . 373 SER OG   1 1 
       12 17166 1 1 29 LEU C    C  -0.242  -9.060   8.209 1.00 . A A . 374 LEU C    1 1 
       12 17167 1 1 29 LEU CA   C  -1.382  -8.813   9.209 1.00 . A A . 374 LEU CA   1 1 
       12 17168 1 1 29 LEU CB   C  -1.803  -7.334   9.203 1.00 . A A . 374 LEU CB   1 1 
       12 17169 1 1 29 LEU CD1  C  -3.826  -7.448   7.718 1.00 . A A . 374 LEU CD1  1 1 
       12 17170 1 1 29 LEU CD2  C  -2.589  -5.291   7.976 1.00 . A A . 374 LEU CD2  1 1 
       12 17171 1 1 29 LEU CG   C  -2.467  -6.799   7.929 1.00 . A A . 374 LEU CG   1 1 
       12 17172 1 1 29 LEU H    H  -0.467  -8.625  11.087 1.00 . A A . 374 LEU H    1 1 
       12 17173 1 1 29 LEU HA   H  -2.240  -9.407   8.943 1.00 . A A . 374 LEU HA   1 1 
       12 17174 1 1 29 LEU HB2  H  -2.502  -7.186  10.012 1.00 . A A . 374 LEU HB2  1 1 
       12 17175 1 1 29 LEU HB3  H  -0.927  -6.733   9.401 1.00 . A A . 374 LEU HB3  1 1 
       12 17176 1 1 29 LEU HD11 H  -3.708  -8.515   7.605 1.00 . A A . 374 LEU HD11 1 1 
       12 17177 1 1 29 LEU HD12 H  -4.279  -7.041   6.826 1.00 . A A . 374 LEU HD12 1 1 
       12 17178 1 1 29 LEU HD13 H  -4.461  -7.242   8.566 1.00 . A A . 374 LEU HD13 1 1 
       12 17179 1 1 29 LEU HD21 H  -3.173  -5.001   8.834 1.00 . A A . 374 LEU HD21 1 1 
       12 17180 1 1 29 LEU HD22 H  -3.072  -4.940   7.075 1.00 . A A . 374 LEU HD22 1 1 
       12 17181 1 1 29 LEU HD23 H  -1.605  -4.850   8.048 1.00 . A A . 374 LEU HD23 1 1 
       12 17182 1 1 29 LEU HG   H  -1.845  -7.067   7.088 1.00 . A A . 374 LEU HG   1 1 
       12 17183 1 1 29 LEU N    N  -1.021  -9.215  10.533 1.00 . A A . 374 LEU N    1 1 
       12 17184 1 1 29 LEU O    O  -0.338  -8.656   7.079 1.00 . A A . 374 LEU O    1 1 
       12 17185 1 1 30 GLN C    C   1.620 -10.744   6.442 1.00 . A A . 375 GLN C    1 1 
       12 17186 1 1 30 GLN CA   C   1.958  -9.906   7.686 1.00 . A A . 375 GLN CA   1 1 
       12 17187 1 1 30 GLN CB   C   3.202 -10.455   8.374 1.00 . A A . 375 GLN CB   1 1 
       12 17188 1 1 30 GLN CD   C   4.403  -8.255   8.488 1.00 . A A . 375 GLN CD   1 1 
       12 17189 1 1 30 GLN CG   C   3.907  -9.461   9.266 1.00 . A A . 375 GLN CG   1 1 
       12 17190 1 1 30 GLN H    H   0.866 -10.151   9.504 1.00 . A A . 375 GLN H    1 1 
       12 17191 1 1 30 GLN HA   H   2.167  -8.883   7.398 1.00 . A A . 375 GLN HA   1 1 
       12 17192 1 1 30 GLN HB2  H   2.927 -11.302   8.981 1.00 . A A . 375 GLN HB2  1 1 
       12 17193 1 1 30 GLN HB3  H   3.900 -10.780   7.616 1.00 . A A . 375 GLN HB3  1 1 
       12 17194 1 1 30 GLN HE21 H   2.752  -7.271   8.912 1.00 . A A . 375 GLN HE21 1 1 
       12 17195 1 1 30 GLN HE22 H   3.914  -6.432   7.940 1.00 . A A . 375 GLN HE22 1 1 
       12 17196 1 1 30 GLN HG2  H   3.203  -9.122  10.012 1.00 . A A . 375 GLN HG2  1 1 
       12 17197 1 1 30 GLN HG3  H   4.742  -9.939   9.751 1.00 . A A . 375 GLN HG3  1 1 
       12 17198 1 1 30 GLN N    N   0.830  -9.744   8.612 1.00 . A A . 375 GLN N    1 1 
       12 17199 1 1 30 GLN NE2  N   3.611  -7.218   8.442 1.00 . A A . 375 GLN NE2  1 1 
       12 17200 1 1 30 GLN O    O   2.059 -10.424   5.346 1.00 . A A . 375 GLN O    1 1 
       12 17201 1 1 30 GLN OE1  O   5.512  -8.251   7.959 1.00 . A A . 375 GLN OE1  1 1 
       12 17202 1 1 31 MET C    C  -1.071 -12.353   5.106 1.00 . A A . 376 MET C    1 1 
       12 17203 1 1 31 MET CA   C   0.396 -12.581   5.429 1.00 . A A . 376 MET CA   1 1 
       12 17204 1 1 31 MET CB   C   0.700 -14.086   5.581 1.00 . A A . 376 MET CB   1 1 
       12 17205 1 1 31 MET CE   C  -0.497 -17.009   8.305 1.00 . A A . 376 MET CE   1 1 
       12 17206 1 1 31 MET CG   C   0.010 -14.775   6.744 1.00 . A A . 376 MET CG   1 1 
       12 17207 1 1 31 MET H    H   0.542 -12.025   7.513 1.00 . A A . 376 MET H    1 1 
       12 17208 1 1 31 MET HA   H   0.963 -12.193   4.596 1.00 . A A . 376 MET HA   1 1 
       12 17209 1 1 31 MET HB2  H   0.394 -14.591   4.677 1.00 . A A . 376 MET HB2  1 1 
       12 17210 1 1 31 MET HB3  H   1.767 -14.208   5.698 1.00 . A A . 376 MET HB3  1 1 
       12 17211 1 1 31 MET HE1  H  -0.083 -16.461   9.139 1.00 . A A . 376 MET HE1  1 1 
       12 17212 1 1 31 MET HE2  H  -0.378 -18.069   8.473 1.00 . A A . 376 MET HE2  1 1 
       12 17213 1 1 31 MET HE3  H  -1.547 -16.776   8.207 1.00 . A A . 376 MET HE3  1 1 
       12 17214 1 1 31 MET HG2  H   0.343 -14.330   7.669 1.00 . A A . 376 MET HG2  1 1 
       12 17215 1 1 31 MET HG3  H  -1.058 -14.639   6.647 1.00 . A A . 376 MET HG3  1 1 
       12 17216 1 1 31 MET N    N   0.816 -11.788   6.600 1.00 . A A . 376 MET N    1 1 
       12 17217 1 1 31 MET O    O  -1.539 -12.659   4.015 1.00 . A A . 376 MET O    1 1 
       12 17218 1 1 31 MET SD   S   0.363 -16.544   6.796 1.00 . A A . 376 MET SD   1 1 
       12 17219 1 1 32 LYS C    C  -3.431 -10.169   5.248 1.00 . A A . 377 LYS C    1 1 
       12 17220 1 1 32 LYS CA   C  -3.211 -11.503   5.939 1.00 . A A . 377 LYS CA   1 1 
       12 17221 1 1 32 LYS CB   C  -3.912 -11.469   7.297 1.00 . A A . 377 LYS CB   1 1 
       12 17222 1 1 32 LYS CD   C  -4.688 -12.598   9.359 1.00 . A A . 377 LYS CD   1 1 
       12 17223 1 1 32 LYS CE   C  -4.695 -13.862  10.184 1.00 . A A . 377 LYS CE   1 1 
       12 17224 1 1 32 LYS CG   C  -3.910 -12.767   8.067 1.00 . A A . 377 LYS CG   1 1 
       12 17225 1 1 32 LYS H    H  -1.323 -11.590   6.903 1.00 . A A . 377 LYS H    1 1 
       12 17226 1 1 32 LYS HA   H  -3.659 -12.280   5.339 1.00 . A A . 377 LYS HA   1 1 
       12 17227 1 1 32 LYS HB2  H  -3.434 -10.722   7.911 1.00 . A A . 377 LYS HB2  1 1 
       12 17228 1 1 32 LYS HB3  H  -4.938 -11.171   7.137 1.00 . A A . 377 LYS HB3  1 1 
       12 17229 1 1 32 LYS HD2  H  -4.234 -11.809   9.937 1.00 . A A . 377 LYS HD2  1 1 
       12 17230 1 1 32 LYS HD3  H  -5.705 -12.325   9.118 1.00 . A A . 377 LYS HD3  1 1 
       12 17231 1 1 32 LYS HE2  H  -5.136 -14.654   9.598 1.00 . A A . 377 LYS HE2  1 1 
       12 17232 1 1 32 LYS HE3  H  -3.672 -14.111  10.417 1.00 . A A . 377 LYS HE3  1 1 
       12 17233 1 1 32 LYS HG2  H  -4.373 -13.538   7.467 1.00 . A A . 377 LYS HG2  1 1 
       12 17234 1 1 32 LYS HG3  H  -2.892 -13.043   8.301 1.00 . A A . 377 LYS HG3  1 1 
       12 17235 1 1 32 LYS HZ1  H  -5.429 -14.554  12.015 1.00 . A A . 377 LYS HZ1  1 1 
       12 17236 1 1 32 LYS HZ2  H  -6.451 -13.452  11.244 1.00 . A A . 377 LYS HZ2  1 1 
       12 17237 1 1 32 LYS HZ3  H  -5.058 -12.928  12.021 1.00 . A A . 377 LYS HZ3  1 1 
       12 17238 1 1 32 LYS N    N  -1.781 -11.813   6.066 1.00 . A A . 377 LYS N    1 1 
       12 17239 1 1 32 LYS NZ   N  -5.459 -13.692  11.438 1.00 . A A . 377 LYS NZ   1 1 
       12 17240 1 1 32 LYS O    O  -4.566  -9.726   5.101 1.00 . A A . 377 LYS O    1 1 
       12 17241 1 1 33 SER C    C  -3.163  -7.926   3.099 1.00 . A A . 378 SER C    1 1 
       12 17242 1 1 33 SER CA   C  -2.428  -8.171   4.426 1.00 . A A . 378 SER CA   1 1 
       12 17243 1 1 33 SER CB   C  -1.002  -7.618   4.383 1.00 . A A . 378 SER CB   1 1 
       12 17244 1 1 33 SER H    H  -1.502  -9.985   4.769 1.00 . A A . 378 SER H    1 1 
       12 17245 1 1 33 SER HA   H  -2.939  -7.644   5.215 1.00 . A A . 378 SER HA   1 1 
       12 17246 1 1 33 SER HB2  H  -0.998  -6.683   3.841 1.00 . A A . 378 SER HB2  1 1 
       12 17247 1 1 33 SER HB3  H  -0.640  -7.456   5.386 1.00 . A A . 378 SER HB3  1 1 
       12 17248 1 1 33 SER HG   H   0.682  -8.600   4.251 1.00 . A A . 378 SER HG   1 1 
       12 17249 1 1 33 SER N    N  -2.370  -9.538   4.832 1.00 . A A . 378 SER N    1 1 
       12 17250 1 1 33 SER O    O  -3.056  -8.699   2.133 1.00 . A A . 378 SER O    1 1 
       12 17251 1 1 33 SER OG   O  -0.125  -8.530   3.721 1.00 . A A . 378 SER OG   1 1 
       12 17252 1 1 34 PRO C    C  -3.806  -5.956   0.787 1.00 . A A . 379 PRO C    1 1 
       12 17253 1 1 34 PRO CA   C  -4.710  -6.335   1.940 1.00 . A A . 379 PRO CA   1 1 
       12 17254 1 1 34 PRO CB   C  -5.457  -5.097   2.468 1.00 . A A . 379 PRO CB   1 1 
       12 17255 1 1 34 PRO CD   C  -4.209  -5.969   4.275 1.00 . A A . 379 PRO CD   1 1 
       12 17256 1 1 34 PRO CG   C  -4.715  -4.699   3.679 1.00 . A A . 379 PRO CG   1 1 
       12 17257 1 1 34 PRO HA   H  -5.421  -7.070   1.597 1.00 . A A . 379 PRO HA   1 1 
       12 17258 1 1 34 PRO HB2  H  -5.440  -4.321   1.717 1.00 . A A . 379 PRO HB2  1 1 
       12 17259 1 1 34 PRO HB3  H  -6.479  -5.360   2.698 1.00 . A A . 379 PRO HB3  1 1 
       12 17260 1 1 34 PRO HD2  H  -3.301  -5.772   4.821 1.00 . A A . 379 PRO HD2  1 1 
       12 17261 1 1 34 PRO HD3  H  -4.961  -6.405   4.918 1.00 . A A . 379 PRO HD3  1 1 
       12 17262 1 1 34 PRO HG2  H  -3.890  -4.057   3.407 1.00 . A A . 379 PRO HG2  1 1 
       12 17263 1 1 34 PRO HG3  H  -5.375  -4.195   4.371 1.00 . A A . 379 PRO HG3  1 1 
       12 17264 1 1 34 PRO N    N  -3.962  -6.828   3.093 1.00 . A A . 379 PRO N    1 1 
       12 17265 1 1 34 PRO O    O  -2.599  -5.759   0.958 1.00 . A A . 379 PRO O    1 1 
       12 17266 1 1 35 ALA C    C  -3.954  -4.128  -1.942 1.00 . A A . 380 ALA C    1 1 
       12 17267 1 1 35 ALA CA   C  -3.618  -5.535  -1.527 1.00 . A A . 380 ALA CA   1 1 
       12 17268 1 1 35 ALA CB   C  -3.945  -6.513  -2.650 1.00 . A A . 380 ALA CB   1 1 
       12 17269 1 1 35 ALA H    H  -5.350  -5.954  -0.439 1.00 . A A . 380 ALA H    1 1 
       12 17270 1 1 35 ALA HA   H  -2.567  -5.609  -1.292 1.00 . A A . 380 ALA HA   1 1 
       12 17271 1 1 35 ALA HB1  H  -3.701  -7.518  -2.337 1.00 . A A . 380 ALA HB1  1 1 
       12 17272 1 1 35 ALA HB2  H  -3.374  -6.259  -3.531 1.00 . A A . 380 ALA HB2  1 1 
       12 17273 1 1 35 ALA HB3  H  -5.000  -6.455  -2.877 1.00 . A A . 380 ALA HB3  1 1 
       12 17274 1 1 35 ALA N    N  -4.374  -5.844  -0.368 1.00 . A A . 380 ALA N    1 1 
       12 17275 1 1 35 ALA O    O  -5.121  -3.732  -1.993 1.00 . A A . 380 ALA O    1 1 
       12 17276 1 1 36 ILE C    C  -2.653  -1.755  -3.938 1.00 . A A . 381 ILE C    1 1 
       12 17277 1 1 36 ILE CA   C  -2.984  -1.985  -2.486 1.00 . A A . 381 ILE CA   1 1 
       12 17278 1 1 36 ILE CB   C  -1.948  -1.137  -1.631 1.00 . A A . 381 ILE CB   1 1 
       12 17279 1 1 36 ILE CD1  C  -1.890  -2.551   0.537 1.00 . A A . 381 ILE CD1  1 1 
       12 17280 1 1 36 ILE CG1  C  -2.167  -1.214  -0.097 1.00 . A A . 381 ILE CG1  1 1 
       12 17281 1 1 36 ILE CG2  C  -1.940   0.312  -2.067 1.00 . A A . 381 ILE CG2  1 1 
       12 17282 1 1 36 ILE H    H  -2.033  -3.809  -2.191 1.00 . A A . 381 ILE H    1 1 
       12 17283 1 1 36 ILE HA   H  -3.977  -1.622  -2.266 1.00 . A A . 381 ILE HA   1 1 
       12 17284 1 1 36 ILE HB   H  -0.968  -1.532  -1.865 1.00 . A A . 381 ILE HB   1 1 
       12 17285 1 1 36 ILE HD11 H  -2.526  -3.301   0.091 1.00 . A A . 381 ILE HD11 1 1 
       12 17286 1 1 36 ILE HD12 H  -2.084  -2.489   1.597 1.00 . A A . 381 ILE HD12 1 1 
       12 17287 1 1 36 ILE HD13 H  -0.855  -2.820   0.376 1.00 . A A . 381 ILE HD13 1 1 
       12 17288 1 1 36 ILE HG12 H  -1.509  -0.503   0.381 1.00 . A A . 381 ILE HG12 1 1 
       12 17289 1 1 36 ILE HG13 H  -3.182  -0.937   0.137 1.00 . A A . 381 ILE HG13 1 1 
       12 17290 1 1 36 ILE HG21 H  -1.703   0.368  -3.118 1.00 . A A . 381 ILE HG21 1 1 
       12 17291 1 1 36 ILE HG22 H  -1.181   0.837  -1.506 1.00 . A A . 381 ILE HG22 1 1 
       12 17292 1 1 36 ILE HG23 H  -2.910   0.751  -1.884 1.00 . A A . 381 ILE HG23 1 1 
       12 17293 1 1 36 ILE N    N  -2.911  -3.382  -2.197 1.00 . A A . 381 ILE N    1 1 
       12 17294 1 1 36 ILE O    O  -1.605  -2.206  -4.437 1.00 . A A . 381 ILE O    1 1 
       12 17295 1 1 37 THR C    C  -3.742   0.750  -6.074 1.00 . A A . 382 THR C    1 1 
       12 17296 1 1 37 THR CA   C  -3.296  -0.692  -5.950 1.00 . A A . 382 THR CA   1 1 
       12 17297 1 1 37 THR CB   C  -4.076  -1.604  -6.923 1.00 . A A . 382 THR CB   1 1 
       12 17298 1 1 37 THR CG2  C  -3.822  -1.222  -8.382 1.00 . A A . 382 THR CG2  1 1 
       12 17299 1 1 37 THR H    H  -4.384  -0.842  -4.209 1.00 . A A . 382 THR H    1 1 
       12 17300 1 1 37 THR HA   H  -2.240  -0.761  -6.158 1.00 . A A . 382 THR HA   1 1 
       12 17301 1 1 37 THR HB   H  -5.131  -1.523  -6.703 1.00 . A A . 382 THR HB   1 1 
       12 17302 1 1 37 THR HG1  H  -2.995  -2.946  -6.006 1.00 . A A . 382 THR HG1  1 1 
       12 17303 1 1 37 THR HG21 H  -4.384  -1.880  -9.030 1.00 . A A . 382 THR HG21 1 1 
       12 17304 1 1 37 THR HG22 H  -2.768  -1.314  -8.605 1.00 . A A . 382 THR HG22 1 1 
       12 17305 1 1 37 THR HG23 H  -4.137  -0.203  -8.547 1.00 . A A . 382 THR HG23 1 1 
       12 17306 1 1 37 THR N    N  -3.520  -1.092  -4.612 1.00 . A A . 382 THR N    1 1 
       12 17307 1 1 37 THR O    O  -4.759   1.142  -5.489 1.00 . A A . 382 THR O    1 1 
       12 17308 1 1 37 THR OG1  O  -3.651  -2.959  -6.714 1.00 . A A . 382 THR OG1  1 1 
       12 17309 1 1 38 ALA C    C  -3.457   3.268  -8.409 1.00 . A A . 383 ALA C    1 1 
       12 17310 1 1 38 ALA CA   C  -3.348   2.917  -6.949 1.00 . A A . 383 ALA CA   1 1 
       12 17311 1 1 38 ALA CB   C  -2.331   3.817  -6.260 1.00 . A A . 383 ALA CB   1 1 
       12 17312 1 1 38 ALA H    H  -2.175   1.172  -7.203 1.00 . A A . 383 ALA H    1 1 
       12 17313 1 1 38 ALA HA   H  -4.305   3.065  -6.472 1.00 . A A . 383 ALA HA   1 1 
       12 17314 1 1 38 ALA HB1  H  -1.366   3.690  -6.729 1.00 . A A . 383 ALA HB1  1 1 
       12 17315 1 1 38 ALA HB2  H  -2.261   3.553  -5.216 1.00 . A A . 383 ALA HB2  1 1 
       12 17316 1 1 38 ALA HB3  H  -2.639   4.849  -6.351 1.00 . A A . 383 ALA HB3  1 1 
       12 17317 1 1 38 ALA N    N  -2.994   1.534  -6.787 1.00 . A A . 383 ALA N    1 1 
       12 17318 1 1 38 ALA O    O  -2.630   2.852  -9.228 1.00 . A A . 383 ALA O    1 1 
       12 17319 1 1 39 THR C    C  -4.395   5.908 -10.200 1.00 . A A . 384 THR C    1 1 
       12 17320 1 1 39 THR CA   C  -4.709   4.434 -10.062 1.00 . A A . 384 THR CA   1 1 
       12 17321 1 1 39 THR CB   C  -6.165   4.149 -10.495 1.00 . A A . 384 THR CB   1 1 
       12 17322 1 1 39 THR CG2  C  -6.418   2.656 -10.597 1.00 . A A . 384 THR CG2  1 1 
       12 17323 1 1 39 THR H    H  -5.113   4.279  -8.036 1.00 . A A . 384 THR H    1 1 
       12 17324 1 1 39 THR HA   H  -4.047   3.880 -10.711 1.00 . A A . 384 THR HA   1 1 
       12 17325 1 1 39 THR HB   H  -6.329   4.604 -11.461 1.00 . A A . 384 THR HB   1 1 
       12 17326 1 1 39 THR HG1  H  -6.685   5.552  -9.237 1.00 . A A . 384 THR HG1  1 1 
       12 17327 1 1 39 THR HG21 H  -6.236   2.191  -9.638 1.00 . A A . 384 THR HG21 1 1 
       12 17328 1 1 39 THR HG22 H  -5.755   2.229 -11.335 1.00 . A A . 384 THR HG22 1 1 
       12 17329 1 1 39 THR HG23 H  -7.442   2.487 -10.891 1.00 . A A . 384 THR HG23 1 1 
       12 17330 1 1 39 THR N    N  -4.474   4.006  -8.730 1.00 . A A . 384 THR N    1 1 
       12 17331 1 1 39 THR O    O  -4.975   6.755  -9.504 1.00 . A A . 384 THR O    1 1 
       12 17332 1 1 39 THR OG1  O  -7.077   4.722  -9.546 1.00 . A A . 384 THR OG1  1 1 
       12 17333 1 1 40 LEU C    C  -3.207   7.808 -12.814 1.00 . A A . 385 LEU C    1 1 
       12 17334 1 1 40 LEU CA   C  -3.083   7.543 -11.332 1.00 . A A . 385 LEU CA   1 1 
       12 17335 1 1 40 LEU CB   C  -1.633   7.742 -10.862 1.00 . A A . 385 LEU CB   1 1 
       12 17336 1 1 40 LEU CD1  C  -1.830  10.179 -10.266 1.00 . A A . 385 LEU CD1  1 1 
       12 17337 1 1 40 LEU CD2  C   0.423   9.157 -10.632 1.00 . A A . 385 LEU CD2  1 1 
       12 17338 1 1 40 LEU CG   C  -1.037   9.141 -11.050 1.00 . A A . 385 LEU CG   1 1 
       12 17339 1 1 40 LEU H    H  -3.090   5.478 -11.606 1.00 . A A . 385 LEU H    1 1 
       12 17340 1 1 40 LEU HA   H  -3.730   8.209 -10.783 1.00 . A A . 385 LEU HA   1 1 
       12 17341 1 1 40 LEU HB2  H  -1.589   7.499  -9.810 1.00 . A A . 385 LEU HB2  1 1 
       12 17342 1 1 40 LEU HB3  H  -1.016   7.038 -11.398 1.00 . A A . 385 LEU HB3  1 1 
       12 17343 1 1 40 LEU HD11 H  -1.815   9.932  -9.215 1.00 . A A . 385 LEU HD11 1 1 
       12 17344 1 1 40 LEU HD12 H  -2.851  10.196 -10.618 1.00 . A A . 385 LEU HD12 1 1 
       12 17345 1 1 40 LEU HD13 H  -1.388  11.154 -10.410 1.00 . A A . 385 LEU HD13 1 1 
       12 17346 1 1 40 LEU HD21 H   0.506   8.886  -9.589 1.00 . A A . 385 LEU HD21 1 1 
       12 17347 1 1 40 LEU HD22 H   0.835  10.144 -10.779 1.00 . A A . 385 LEU HD22 1 1 
       12 17348 1 1 40 LEU HD23 H   0.973   8.446 -11.231 1.00 . A A . 385 LEU HD23 1 1 
       12 17349 1 1 40 LEU HG   H  -1.091   9.402 -12.097 1.00 . A A . 385 LEU HG   1 1 
       12 17350 1 1 40 LEU N    N  -3.497   6.205 -11.078 1.00 . A A . 385 LEU N    1 1 
       12 17351 1 1 40 LEU O    O  -2.599   7.098 -13.626 1.00 . A A . 385 LEU O    1 1 
       12 17352 1 1 41 GLU C    C  -4.802   8.047 -15.390 1.00 . A A . 386 GLU C    1 1 
       12 17353 1 1 41 GLU CA   C  -4.255   9.226 -14.559 1.00 . A A . 386 GLU CA   1 1 
       12 17354 1 1 41 GLU CB   C  -2.937   9.700 -15.171 1.00 . A A . 386 GLU CB   1 1 
       12 17355 1 1 41 GLU CD   C  -0.912  11.138 -14.984 1.00 . A A . 386 GLU CD   1 1 
       12 17356 1 1 41 GLU CG   C  -2.260  10.827 -14.415 1.00 . A A . 386 GLU CG   1 1 
       12 17357 1 1 41 GLU H    H  -4.458   9.308 -12.440 1.00 . A A . 386 GLU H    1 1 
       12 17358 1 1 41 GLU HA   H  -4.961  10.042 -14.565 1.00 . A A . 386 GLU HA   1 1 
       12 17359 1 1 41 GLU HB2  H  -2.258   8.862 -15.208 1.00 . A A . 386 GLU HB2  1 1 
       12 17360 1 1 41 GLU HB3  H  -3.127  10.035 -16.182 1.00 . A A . 386 GLU HB3  1 1 
       12 17361 1 1 41 GLU HG2  H  -2.875  11.711 -14.478 1.00 . A A . 386 GLU HG2  1 1 
       12 17362 1 1 41 GLU HG3  H  -2.149  10.543 -13.379 1.00 . A A . 386 GLU HG3  1 1 
       12 17363 1 1 41 GLU N    N  -4.005   8.815 -13.159 1.00 . A A . 386 GLU N    1 1 
       12 17364 1 1 41 GLU O    O  -4.529   7.927 -16.581 1.00 . A A . 386 GLU O    1 1 
       12 17365 1 1 41 GLU OE1  O   0.078  10.491 -14.586 1.00 . A A . 386 GLU OE1  1 1 
       12 17366 1 1 41 GLU OE2  O  -0.812  12.013 -15.853 1.00 . A A . 386 GLU OE2  1 1 
       12 17367 1 1 42 GLY C    C  -5.275   4.910 -15.621 1.00 . A A . 387 GLY C    1 1 
       12 17368 1 1 42 GLY CA   C  -6.220   6.089 -15.467 1.00 . A A . 387 GLY CA   1 1 
       12 17369 1 1 42 GLY H    H  -5.827   7.371 -13.817 1.00 . A A . 387 GLY H    1 1 
       12 17370 1 1 42 GLY HA2  H  -7.095   5.764 -14.923 1.00 . A A . 387 GLY HA2  1 1 
       12 17371 1 1 42 GLY HA3  H  -6.527   6.419 -16.448 1.00 . A A . 387 GLY HA3  1 1 
       12 17372 1 1 42 GLY N    N  -5.620   7.215 -14.765 1.00 . A A . 387 GLY N    1 1 
       12 17373 1 1 42 GLY O    O  -5.592   3.931 -16.304 1.00 . A A . 387 GLY O    1 1 
       12 17374 1 1 43 LYS C    C  -3.043   3.330 -13.677 1.00 . A A . 388 LYS C    1 1 
       12 17375 1 1 43 LYS CA   C  -3.144   3.945 -15.057 1.00 . A A . 388 LYS CA   1 1 
       12 17376 1 1 43 LYS CB   C  -1.795   4.512 -15.500 1.00 . A A . 388 LYS CB   1 1 
       12 17377 1 1 43 LYS CD   C   0.596   4.164 -16.065 1.00 . A A . 388 LYS CD   1 1 
       12 17378 1 1 43 LYS CE   C   1.752   3.190 -16.163 1.00 . A A . 388 LYS CE   1 1 
       12 17379 1 1 43 LYS CG   C  -0.673   3.496 -15.603 1.00 . A A . 388 LYS CG   1 1 
       12 17380 1 1 43 LYS H    H  -3.893   5.826 -14.524 1.00 . A A . 388 LYS H    1 1 
       12 17381 1 1 43 LYS HA   H  -3.470   3.200 -15.764 1.00 . A A . 388 LYS HA   1 1 
       12 17382 1 1 43 LYS HB2  H  -1.917   4.976 -16.469 1.00 . A A . 388 LYS HB2  1 1 
       12 17383 1 1 43 LYS HB3  H  -1.499   5.272 -14.792 1.00 . A A . 388 LYS HB3  1 1 
       12 17384 1 1 43 LYS HD2  H   0.421   4.597 -17.038 1.00 . A A . 388 LYS HD2  1 1 
       12 17385 1 1 43 LYS HD3  H   0.845   4.945 -15.362 1.00 . A A . 388 LYS HD3  1 1 
       12 17386 1 1 43 LYS HE2  H   1.938   2.764 -15.187 1.00 . A A . 388 LYS HE2  1 1 
       12 17387 1 1 43 LYS HE3  H   1.487   2.403 -16.854 1.00 . A A . 388 LYS HE3  1 1 
       12 17388 1 1 43 LYS HG2  H  -0.506   3.048 -14.633 1.00 . A A . 388 LYS HG2  1 1 
       12 17389 1 1 43 LYS HG3  H  -0.952   2.735 -16.317 1.00 . A A . 388 LYS HG3  1 1 
       12 17390 1 1 43 LYS HZ1  H   2.809   4.309 -17.560 1.00 . A A . 388 LYS HZ1  1 1 
       12 17391 1 1 43 LYS HZ2  H   3.769   3.193 -16.757 1.00 . A A . 388 LYS HZ2  1 1 
       12 17392 1 1 43 LYS HZ3  H   3.282   4.613 -15.989 1.00 . A A . 388 LYS HZ3  1 1 
       12 17393 1 1 43 LYS N    N  -4.118   5.008 -15.018 1.00 . A A . 388 LYS N    1 1 
       12 17394 1 1 43 LYS NZ   N   2.979   3.858 -16.639 1.00 . A A . 388 LYS NZ   1 1 
       12 17395 1 1 43 LYS O    O  -3.012   4.049 -12.680 1.00 . A A . 388 LYS O    1 1 
       12 17396 1 1 44 ASN C    C  -1.578   0.838 -11.988 1.00 . A A . 389 ASN C    1 1 
       12 17397 1 1 44 ASN CA   C  -2.960   1.364 -12.316 1.00 . A A . 389 ASN CA   1 1 
       12 17398 1 1 44 ASN CB   C  -3.990   0.201 -12.210 1.00 . A A . 389 ASN CB   1 1 
       12 17399 1 1 44 ASN CG   C  -3.764  -0.945 -13.213 1.00 . A A . 389 ASN CG   1 1 
       12 17400 1 1 44 ASN H    H  -2.990   1.476 -14.418 1.00 . A A . 389 ASN H    1 1 
       12 17401 1 1 44 ASN HA   H  -3.220   2.101 -11.571 1.00 . A A . 389 ASN HA   1 1 
       12 17402 1 1 44 ASN HB2  H  -3.942  -0.217 -11.215 1.00 . A A . 389 ASN HB2  1 1 
       12 17403 1 1 44 ASN HB3  H  -4.980   0.602 -12.368 1.00 . A A . 389 ASN HB3  1 1 
       12 17404 1 1 44 ASN HD21 H  -4.366  -2.284 -11.874 1.00 . A A . 389 ASN HD21 1 1 
       12 17405 1 1 44 ASN HD22 H  -3.902  -2.914 -13.400 1.00 . A A . 389 ASN HD22 1 1 
       12 17406 1 1 44 ASN N    N  -3.004   2.024 -13.604 1.00 . A A . 389 ASN N    1 1 
       12 17407 1 1 44 ASN ND2  N  -4.036  -2.158 -12.790 1.00 . A A . 389 ASN ND2  1 1 
       12 17408 1 1 44 ASN O    O  -1.008   0.030 -12.721 1.00 . A A . 389 ASN O    1 1 
       12 17409 1 1 44 ASN OD1  O  -3.326  -0.737 -14.346 1.00 . A A . 389 ASN OD1  1 1 
       12 17410 1 1 45 ARG C    C  -0.142  -0.014  -9.135 1.00 . A A . 390 ARG C    1 1 
       12 17411 1 1 45 ARG CA   C   0.171   0.727 -10.408 1.00 . A A . 390 ARG CA   1 1 
       12 17412 1 1 45 ARG CB   C   1.311   1.734 -10.183 1.00 . A A . 390 ARG CB   1 1 
       12 17413 1 1 45 ARG CD   C   3.748   1.941  -9.427 1.00 . A A . 390 ARG CD   1 1 
       12 17414 1 1 45 ARG CG   C   2.557   1.032  -9.643 1.00 . A A . 390 ARG CG   1 1 
       12 17415 1 1 45 ARG CZ   C   6.170   1.464  -8.947 1.00 . A A . 390 ARG CZ   1 1 
       12 17416 1 1 45 ARG H    H  -1.452   2.043 -10.416 1.00 . A A . 390 ARG H    1 1 
       12 17417 1 1 45 ARG HA   H   0.478  -0.001 -11.142 1.00 . A A . 390 ARG HA   1 1 
       12 17418 1 1 45 ARG HB2  H   1.550   2.212 -11.122 1.00 . A A . 390 ARG HB2  1 1 
       12 17419 1 1 45 ARG HB3  H   1.001   2.478  -9.464 1.00 . A A . 390 ARG HB3  1 1 
       12 17420 1 1 45 ARG HD2  H   4.045   2.364 -10.374 1.00 . A A . 390 ARG HD2  1 1 
       12 17421 1 1 45 ARG HD3  H   3.481   2.726  -8.737 1.00 . A A . 390 ARG HD3  1 1 
       12 17422 1 1 45 ARG HE   H   4.576   0.351  -8.382 1.00 . A A . 390 ARG HE   1 1 
       12 17423 1 1 45 ARG HG2  H   2.312   0.575  -8.696 1.00 . A A . 390 ARG HG2  1 1 
       12 17424 1 1 45 ARG HG3  H   2.830   0.249 -10.337 1.00 . A A . 390 ARG HG3  1 1 
       12 17425 1 1 45 ARG HH11 H   5.920   3.186 -10.014 1.00 . A A . 390 ARG HH11 1 1 
       12 17426 1 1 45 ARG HH12 H   7.539   2.805  -9.665 1.00 . A A . 390 ARG HH12 1 1 
       12 17427 1 1 45 ARG HH21 H   6.821  -0.182  -7.900 1.00 . A A . 390 ARG HH21 1 1 
       12 17428 1 1 45 ARG HH22 H   8.054   0.846  -8.444 1.00 . A A . 390 ARG HH22 1 1 
       12 17429 1 1 45 ARG N    N  -1.030   1.303 -10.910 1.00 . A A . 390 ARG N    1 1 
       12 17430 1 1 45 ARG NE   N   4.866   1.161  -8.856 1.00 . A A . 390 ARG NE   1 1 
       12 17431 1 1 45 ARG NH1  N   6.571   2.555  -9.583 1.00 . A A . 390 ARG NH1  1 1 
       12 17432 1 1 45 ARG NH2  N   7.069   0.661  -8.396 1.00 . A A . 390 ARG NH2  1 1 
       12 17433 1 1 45 ARG O    O  -0.722   0.559  -8.194 1.00 . A A . 390 ARG O    1 1 
       12 17434 1 1 46 THR C    C   1.150  -1.688  -6.970 1.00 . A A . 391 THR C    1 1 
       12 17435 1 1 46 THR CA   C   0.002  -2.010  -7.913 1.00 . A A . 391 THR CA   1 1 
       12 17436 1 1 46 THR CB   C  -0.126  -3.535  -8.178 1.00 . A A . 391 THR CB   1 1 
       12 17437 1 1 46 THR CG2  C   1.138  -4.108  -8.829 1.00 . A A . 391 THR CG2  1 1 
       12 17438 1 1 46 THR H    H   0.566  -1.705  -9.888 1.00 . A A . 391 THR H    1 1 
       12 17439 1 1 46 THR HA   H  -0.906  -1.648  -7.457 1.00 . A A . 391 THR HA   1 1 
       12 17440 1 1 46 THR HB   H  -0.965  -3.685  -8.841 1.00 . A A . 391 THR HB   1 1 
       12 17441 1 1 46 THR HG1  H  -1.075  -4.883  -7.155 1.00 . A A . 391 THR HG1  1 1 
       12 17442 1 1 46 THR HG21 H   1.334  -3.576  -9.748 1.00 . A A . 391 THR HG21 1 1 
       12 17443 1 1 46 THR HG22 H   1.005  -5.158  -9.041 1.00 . A A . 391 THR HG22 1 1 
       12 17444 1 1 46 THR HG23 H   1.976  -3.972  -8.161 1.00 . A A . 391 THR HG23 1 1 
       12 17445 1 1 46 THR N    N   0.186  -1.264  -9.098 1.00 . A A . 391 THR N    1 1 
       12 17446 1 1 46 THR O    O   2.315  -1.594  -7.390 1.00 . A A . 391 THR O    1 1 
       12 17447 1 1 46 THR OG1  O  -0.397  -4.225  -6.944 1.00 . A A . 391 THR OG1  1 1 
       12 17448 1 1 47 LEU C    C   2.110  -2.194  -3.855 1.00 . A A . 392 LEU C    1 1 
       12 17449 1 1 47 LEU CA   C   1.815  -1.045  -4.784 1.00 . A A . 392 LEU CA   1 1 
       12 17450 1 1 47 LEU CB   C   1.329   0.173  -4.000 1.00 . A A . 392 LEU CB   1 1 
       12 17451 1 1 47 LEU CD1  C   0.473   2.528  -3.932 1.00 . A A . 392 LEU CD1  1 1 
       12 17452 1 1 47 LEU CD2  C   2.103   1.878  -5.702 1.00 . A A . 392 LEU CD2  1 1 
       12 17453 1 1 47 LEU CG   C   0.942   1.408  -4.834 1.00 . A A . 392 LEU CG   1 1 
       12 17454 1 1 47 LEU H    H  -0.116  -1.525  -5.468 1.00 . A A . 392 LEU H    1 1 
       12 17455 1 1 47 LEU HA   H   2.718  -0.780  -5.312 1.00 . A A . 392 LEU HA   1 1 
       12 17456 1 1 47 LEU HB2  H   0.469  -0.127  -3.420 1.00 . A A . 392 LEU HB2  1 1 
       12 17457 1 1 47 LEU HB3  H   2.111   0.466  -3.315 1.00 . A A . 392 LEU HB3  1 1 
       12 17458 1 1 47 LEU HD11 H   1.258   2.775  -3.235 1.00 . A A . 392 LEU HD11 1 1 
       12 17459 1 1 47 LEU HD12 H  -0.400   2.207  -3.383 1.00 . A A . 392 LEU HD12 1 1 
       12 17460 1 1 47 LEU HD13 H   0.223   3.394  -4.527 1.00 . A A . 392 LEU HD13 1 1 
       12 17461 1 1 47 LEU HD21 H   2.934   2.155  -5.072 1.00 . A A . 392 LEU HD21 1 1 
       12 17462 1 1 47 LEU HD22 H   1.793   2.735  -6.281 1.00 . A A . 392 LEU HD22 1 1 
       12 17463 1 1 47 LEU HD23 H   2.400   1.086  -6.373 1.00 . A A . 392 LEU HD23 1 1 
       12 17464 1 1 47 LEU HG   H   0.118   1.143  -5.479 1.00 . A A . 392 LEU HG   1 1 
       12 17465 1 1 47 LEU N    N   0.822  -1.435  -5.742 1.00 . A A . 392 LEU N    1 1 
       12 17466 1 1 47 LEU O    O   3.207  -2.323  -3.343 1.00 . A A . 392 LEU O    1 1 
       12 17467 1 1 48 TYR C    C   1.914  -5.360  -3.500 1.00 . A A . 393 TYR C    1 1 
       12 17468 1 1 48 TYR CA   C   1.308  -4.187  -2.765 1.00 . A A . 393 TYR CA   1 1 
       12 17469 1 1 48 TYR CB   C  -0.006  -4.595  -2.110 1.00 . A A . 393 TYR CB   1 1 
       12 17470 1 1 48 TYR CD1  C   0.620  -5.742   0.060 1.00 . A A . 393 TYR CD1  1 1 
       12 17471 1 1 48 TYR CD2  C  -0.343  -7.066  -1.669 1.00 . A A . 393 TYR CD2  1 1 
       12 17472 1 1 48 TYR CE1  C   0.712  -6.859   0.864 1.00 . A A . 393 TYR CE1  1 1 
       12 17473 1 1 48 TYR CE2  C  -0.250  -8.185  -0.873 1.00 . A A . 393 TYR CE2  1 1 
       12 17474 1 1 48 TYR CG   C   0.090  -5.823  -1.219 1.00 . A A . 393 TYR CG   1 1 
       12 17475 1 1 48 TYR CZ   C   0.276  -8.078   0.390 1.00 . A A . 393 TYR CZ   1 1 
       12 17476 1 1 48 TYR H    H   0.280  -2.850  -4.122 1.00 . A A . 393 TYR H    1 1 
       12 17477 1 1 48 TYR HA   H   1.998  -3.883  -1.991 1.00 . A A . 393 TYR HA   1 1 
       12 17478 1 1 48 TYR HB2  H  -0.363  -3.777  -1.503 1.00 . A A . 393 TYR HB2  1 1 
       12 17479 1 1 48 TYR HB3  H  -0.725  -4.805  -2.887 1.00 . A A . 393 TYR HB3  1 1 
       12 17480 1 1 48 TYR HD1  H   0.958  -4.785   0.427 1.00 . A A . 393 TYR HD1  1 1 
       12 17481 1 1 48 TYR HD2  H  -0.756  -7.148  -2.664 1.00 . A A . 393 TYR HD2  1 1 
       12 17482 1 1 48 TYR HE1  H   1.123  -6.779   1.858 1.00 . A A . 393 TYR HE1  1 1 
       12 17483 1 1 48 TYR HE2  H  -0.591  -9.140  -1.245 1.00 . A A . 393 TYR HE2  1 1 
       12 17484 1 1 48 TYR HH   H   0.074  -8.945   2.074 1.00 . A A . 393 TYR HH   1 1 
       12 17485 1 1 48 TYR N    N   1.125  -3.037  -3.652 1.00 . A A . 393 TYR N    1 1 
       12 17486 1 1 48 TYR O    O   2.847  -6.001  -3.002 1.00 . A A . 393 TYR O    1 1 
       12 17487 1 1 48 TYR OH   O   0.378  -9.204   1.188 1.00 . A A . 393 TYR OH   1 1 
       12 17488 1 1 49 LEU C    C   3.245  -6.414  -5.980 1.00 . A A . 394 LEU C    1 1 
       12 17489 1 1 49 LEU CA   C   1.860  -6.753  -5.461 1.00 . A A . 394 LEU CA   1 1 
       12 17490 1 1 49 LEU CB   C   0.878  -7.015  -6.619 1.00 . A A . 394 LEU CB   1 1 
       12 17491 1 1 49 LEU CD1  C   1.110  -9.505  -6.791 1.00 . A A . 394 LEU CD1  1 1 
       12 17492 1 1 49 LEU CD2  C   0.204  -8.203  -8.721 1.00 . A A . 394 LEU CD2  1 1 
       12 17493 1 1 49 LEU CG   C   1.173  -8.194  -7.547 1.00 . A A . 394 LEU CG   1 1 
       12 17494 1 1 49 LEU H    H   0.678  -5.081  -5.047 1.00 . A A . 394 LEU H    1 1 
       12 17495 1 1 49 LEU HA   H   1.910  -7.624  -4.827 1.00 . A A . 394 LEU HA   1 1 
       12 17496 1 1 49 LEU HB2  H  -0.099  -7.175  -6.187 1.00 . A A . 394 LEU HB2  1 1 
       12 17497 1 1 49 LEU HB3  H   0.833  -6.116  -7.214 1.00 . A A . 394 LEU HB3  1 1 
       12 17498 1 1 49 LEU HD11 H   0.127  -9.630  -6.360 1.00 . A A . 394 LEU HD11 1 1 
       12 17499 1 1 49 LEU HD12 H   1.847  -9.494  -6.002 1.00 . A A . 394 LEU HD12 1 1 
       12 17500 1 1 49 LEU HD13 H   1.316 -10.320  -7.468 1.00 . A A . 394 LEU HD13 1 1 
       12 17501 1 1 49 LEU HD21 H   0.314  -7.291  -9.288 1.00 . A A . 394 LEU HD21 1 1 
       12 17502 1 1 49 LEU HD22 H  -0.809  -8.284  -8.355 1.00 . A A . 394 LEU HD22 1 1 
       12 17503 1 1 49 LEU HD23 H   0.424  -9.047  -9.358 1.00 . A A . 394 LEU HD23 1 1 
       12 17504 1 1 49 LEU HG   H   2.173  -8.087  -7.937 1.00 . A A . 394 LEU HG   1 1 
       12 17505 1 1 49 LEU N    N   1.388  -5.644  -4.672 1.00 . A A . 394 LEU N    1 1 
       12 17506 1 1 49 LEU O    O   3.442  -5.358  -6.574 1.00 . A A . 394 LEU O    1 1 
       12 17507 1 1 50 GLN C    C   5.726  -6.912  -7.632 1.00 . A A . 395 GLN C    1 1 
       12 17508 1 1 50 GLN CA   C   5.588  -7.061  -6.114 1.00 . A A . 395 GLN CA   1 1 
       12 17509 1 1 50 GLN CB   C   6.489  -8.198  -5.592 1.00 . A A . 395 GLN CB   1 1 
       12 17510 1 1 50 GLN CD   C   6.998 -10.673  -5.561 1.00 . A A . 395 GLN CD   1 1 
       12 17511 1 1 50 GLN CG   C   6.043  -9.597  -5.990 1.00 . A A . 395 GLN CG   1 1 
       12 17512 1 1 50 GLN H    H   3.958  -8.085  -5.205 1.00 . A A . 395 GLN H    1 1 
       12 17513 1 1 50 GLN HA   H   5.913  -6.137  -5.658 1.00 . A A . 395 GLN HA   1 1 
       12 17514 1 1 50 GLN HB2  H   7.490  -8.052  -5.969 1.00 . A A . 395 GLN HB2  1 1 
       12 17515 1 1 50 GLN HB3  H   6.509  -8.148  -4.513 1.00 . A A . 395 GLN HB3  1 1 
       12 17516 1 1 50 GLN HE21 H   6.433 -11.788  -7.091 1.00 . A A . 395 GLN HE21 1 1 
       12 17517 1 1 50 GLN HE22 H   7.619 -12.477  -6.036 1.00 . A A . 395 GLN HE22 1 1 
       12 17518 1 1 50 GLN HG2  H   5.076  -9.802  -5.556 1.00 . A A . 395 GLN HG2  1 1 
       12 17519 1 1 50 GLN HG3  H   5.951  -9.629  -7.066 1.00 . A A . 395 GLN HG3  1 1 
       12 17520 1 1 50 GLN N    N   4.205  -7.277  -5.707 1.00 . A A . 395 GLN N    1 1 
       12 17521 1 1 50 GLN NE2  N   7.024 -11.745  -6.304 1.00 . A A . 395 GLN NE2  1 1 
       12 17522 1 1 50 GLN O    O   6.300  -5.936  -8.122 1.00 . A A . 395 GLN O    1 1 
       12 17523 1 1 50 GLN OE1  O   7.702 -10.541  -4.563 1.00 . A A . 395 GLN OE1  1 1 
       12 17524 1 1 51 SER C    C   4.056  -8.875 -10.106 1.00 . A A . 396 SER C    1 1 
       12 17525 1 1 51 SER CA   C   5.225  -7.969  -9.765 1.00 . A A . 396 SER CA   1 1 
       12 17526 1 1 51 SER CB   C   6.543  -8.652 -10.192 1.00 . A A . 396 SER CB   1 1 
       12 17527 1 1 51 SER H    H   4.690  -8.581  -7.886 1.00 . A A . 396 SER H    1 1 
       12 17528 1 1 51 SER HA   H   5.127  -6.993 -10.217 1.00 . A A . 396 SER HA   1 1 
       12 17529 1 1 51 SER HB2  H   6.539  -9.682  -9.868 1.00 . A A . 396 SER HB2  1 1 
       12 17530 1 1 51 SER HB3  H   6.617  -8.615 -11.268 1.00 . A A . 396 SER HB3  1 1 
       12 17531 1 1 51 SER HG   H   7.912  -7.241 -10.179 1.00 . A A . 396 SER HG   1 1 
       12 17532 1 1 51 SER N    N   5.187  -7.866  -8.334 1.00 . A A . 396 SER N    1 1 
       12 17533 1 1 51 SER O    O   3.485  -9.459  -9.174 1.00 . A A . 396 SER O    1 1 
       12 17534 1 1 51 SER OG   O   7.688  -8.004  -9.634 1.00 . A A . 396 SER OG   1 1 
       12 17535 1 1 52 VAL C    C   2.740 -11.327 -11.199 1.00 . A A . 397 VAL C    1 1 
       12 17536 1 1 52 VAL CA   C   2.564  -9.910 -11.764 1.00 . A A . 397 VAL CA   1 1 
       12 17537 1 1 52 VAL CB   C   2.280  -9.948 -13.299 1.00 . A A . 397 VAL CB   1 1 
       12 17538 1 1 52 VAL CG1  C   1.872  -8.575 -13.797 1.00 . A A . 397 VAL CG1  1 1 
       12 17539 1 1 52 VAL CG2  C   3.485 -10.446 -14.082 1.00 . A A . 397 VAL CG2  1 1 
       12 17540 1 1 52 VAL H    H   4.213  -8.566 -12.085 1.00 . A A . 397 VAL H    1 1 
       12 17541 1 1 52 VAL HA   H   1.706  -9.492 -11.256 1.00 . A A . 397 VAL HA   1 1 
       12 17542 1 1 52 VAL HB   H   1.454 -10.622 -13.469 1.00 . A A . 397 VAL HB   1 1 
       12 17543 1 1 52 VAL HG11 H   0.977  -8.253 -13.284 1.00 . A A . 397 VAL HG11 1 1 
       12 17544 1 1 52 VAL HG12 H   1.681  -8.617 -14.859 1.00 . A A . 397 VAL HG12 1 1 
       12 17545 1 1 52 VAL HG13 H   2.669  -7.872 -13.609 1.00 . A A . 397 VAL HG13 1 1 
       12 17546 1 1 52 VAL HG21 H   3.251 -10.471 -15.136 1.00 . A A . 397 VAL HG21 1 1 
       12 17547 1 1 52 VAL HG22 H   3.751 -11.437 -13.745 1.00 . A A . 397 VAL HG22 1 1 
       12 17548 1 1 52 VAL HG23 H   4.314  -9.774 -13.916 1.00 . A A . 397 VAL HG23 1 1 
       12 17549 1 1 52 VAL N    N   3.703  -9.037 -11.388 1.00 . A A . 397 VAL N    1 1 
       12 17550 1 1 52 VAL O    O   1.776 -11.965 -10.797 1.00 . A A . 397 VAL O    1 1 
       12 17551 1 1 53 THR C    C   3.688 -14.260 -11.090 1.00 . A A . 398 THR C    1 1 
       12 17552 1 1 53 THR CA   C   4.405 -13.008 -10.532 1.00 . A A . 398 THR CA   1 1 
       12 17553 1 1 53 THR CB   C   4.292 -12.941  -8.986 1.00 . A A . 398 THR CB   1 1 
       12 17554 1 1 53 THR CG2  C   4.945 -14.159  -8.338 1.00 . A A . 398 THR CG2  1 1 
       12 17555 1 1 53 THR H    H   4.682 -11.217 -11.575 1.00 . A A . 398 THR H    1 1 
       12 17556 1 1 53 THR HA   H   5.453 -13.120 -10.775 1.00 . A A . 398 THR HA   1 1 
       12 17557 1 1 53 THR HB   H   3.249 -12.898  -8.710 1.00 . A A . 398 THR HB   1 1 
       12 17558 1 1 53 THR HG1  H   4.361 -11.023  -8.714 1.00 . A A . 398 THR HG1  1 1 
       12 17559 1 1 53 THR HG21 H   4.845 -14.093  -7.264 1.00 . A A . 398 THR HG21 1 1 
       12 17560 1 1 53 THR HG22 H   5.991 -14.190  -8.604 1.00 . A A . 398 THR HG22 1 1 
       12 17561 1 1 53 THR HG23 H   4.460 -15.056  -8.691 1.00 . A A . 398 THR HG23 1 1 
       12 17562 1 1 53 THR N    N   3.989 -11.766 -11.152 1.00 . A A . 398 THR N    1 1 
       12 17563 1 1 53 THR O    O   2.650 -14.703 -10.574 1.00 . A A . 398 THR O    1 1 
       12 17564 1 1 53 THR OG1  O   4.966 -11.752  -8.516 1.00 . A A . 398 THR OG1  1 1 
       12 17565 1 1 54 SER C    C   4.698 -17.148 -12.344 1.00 . A A . 399 SER C    1 1 
       12 17566 1 1 54 SER CA   C   3.739 -16.007 -12.714 1.00 . A A . 399 SER CA   1 1 
       12 17567 1 1 54 SER CB   C   3.454 -15.886 -14.232 1.00 . A A . 399 SER CB   1 1 
       12 17568 1 1 54 SER H    H   4.931 -14.264 -12.617 1.00 . A A . 399 SER H    1 1 
       12 17569 1 1 54 SER HA   H   2.811 -16.210 -12.198 1.00 . A A . 399 SER HA   1 1 
       12 17570 1 1 54 SER HB2  H   3.305 -16.873 -14.643 1.00 . A A . 399 SER HB2  1 1 
       12 17571 1 1 54 SER HB3  H   2.552 -15.309 -14.375 1.00 . A A . 399 SER HB3  1 1 
       12 17572 1 1 54 SER HG   H   5.328 -15.118 -14.439 1.00 . A A . 399 SER HG   1 1 
       12 17573 1 1 54 SER N    N   4.208 -14.770 -12.168 1.00 . A A . 399 SER N    1 1 
       12 17574 1 1 54 SER O    O   4.298 -18.129 -11.706 1.00 . A A . 399 SER O    1 1 
       12 17575 1 1 54 SER OG   O   4.521 -15.259 -14.958 1.00 . A A . 399 SER OG   1 1 
       12 17576 1 1 55 ILE C    C   8.218 -17.199 -11.832 1.00 . A A . 400 ILE C    1 1 
       12 17577 1 1 55 ILE CA   C   7.002 -17.958 -12.358 1.00 . A A . 400 ILE CA   1 1 
       12 17578 1 1 55 ILE CB   C   7.426 -18.820 -13.593 1.00 . A A . 400 ILE CB   1 1 
       12 17579 1 1 55 ILE CD1  C   8.378 -18.682 -15.982 1.00 . A A . 400 ILE CD1  1 1 
       12 17580 1 1 55 ILE CG1  C   7.914 -17.922 -14.753 1.00 . A A . 400 ILE CG1  1 1 
       12 17581 1 1 55 ILE CG2  C   6.283 -19.732 -14.044 1.00 . A A . 400 ILE CG2  1 1 
       12 17582 1 1 55 ILE H    H   6.255 -16.218 -13.233 1.00 . A A . 400 ILE H    1 1 
       12 17583 1 1 55 ILE HA   H   6.621 -18.605 -11.580 1.00 . A A . 400 ILE HA   1 1 
       12 17584 1 1 55 ILE HB   H   8.241 -19.457 -13.278 1.00 . A A . 400 ILE HB   1 1 
       12 17585 1 1 55 ILE HD11 H   7.562 -19.276 -16.366 1.00 . A A . 400 ILE HD11 1 1 
       12 17586 1 1 55 ILE HD12 H   9.201 -19.331 -15.715 1.00 . A A . 400 ILE HD12 1 1 
       12 17587 1 1 55 ILE HD13 H   8.703 -17.983 -16.738 1.00 . A A . 400 ILE HD13 1 1 
       12 17588 1 1 55 ILE HG12 H   7.107 -17.272 -15.058 1.00 . A A . 400 ILE HG12 1 1 
       12 17589 1 1 55 ILE HG13 H   8.737 -17.317 -14.401 1.00 . A A . 400 ILE HG13 1 1 
       12 17590 1 1 55 ILE HG21 H   6.009 -20.395 -13.238 1.00 . A A . 400 ILE HG21 1 1 
       12 17591 1 1 55 ILE HG22 H   6.603 -20.311 -14.897 1.00 . A A . 400 ILE HG22 1 1 
       12 17592 1 1 55 ILE HG23 H   5.432 -19.128 -14.321 1.00 . A A . 400 ILE HG23 1 1 
       12 17593 1 1 55 ILE N    N   5.960 -16.996 -12.701 1.00 . A A . 400 ILE N    1 1 
       12 17594 1 1 55 ILE O    O   9.311 -17.749 -11.697 1.00 . A A . 400 ILE O    1 1 
       12 17595 1 1 56 GLU C    C   9.162 -15.088  -9.558 1.00 . A A . 401 GLU C    1 1 
       12 17596 1 1 56 GLU CA   C   9.066 -15.062 -11.070 1.00 . A A . 401 GLU CA   1 1 
       12 17597 1 1 56 GLU CB   C   8.830 -13.598 -11.520 1.00 . A A . 401 GLU CB   1 1 
       12 17598 1 1 56 GLU CD   C   7.145 -13.860 -13.398 1.00 . A A . 401 GLU CD   1 1 
       12 17599 1 1 56 GLU CG   C   8.529 -13.383 -13.008 1.00 . A A . 401 GLU CG   1 1 
       12 17600 1 1 56 GLU H    H   7.087 -15.597 -11.563 1.00 . A A . 401 GLU H    1 1 
       12 17601 1 1 56 GLU HA   H   9.991 -15.415 -11.501 1.00 . A A . 401 GLU HA   1 1 
       12 17602 1 1 56 GLU HB2  H   7.993 -13.207 -10.962 1.00 . A A . 401 GLU HB2  1 1 
       12 17603 1 1 56 GLU HB3  H   9.707 -13.021 -11.264 1.00 . A A . 401 GLU HB3  1 1 
       12 17604 1 1 56 GLU HG2  H   8.607 -12.330 -13.235 1.00 . A A . 401 GLU HG2  1 1 
       12 17605 1 1 56 GLU HG3  H   9.260 -13.929 -13.588 1.00 . A A . 401 GLU HG3  1 1 
       12 17606 1 1 56 GLU N    N   8.001 -15.939 -11.508 1.00 . A A . 401 GLU N    1 1 
       12 17607 1 1 56 GLU O    O   8.163 -15.320  -8.872 1.00 . A A . 401 GLU O    1 1 
       12 17608 1 1 56 GLU OE1  O   6.175 -13.200 -13.053 1.00 . A A . 401 GLU OE1  1 1 
       12 17609 1 1 56 GLU OE2  O   7.009 -14.900 -14.040 1.00 . A A . 401 GLU OE2  1 1 
       12 17610 1 1 57 GLU C    C  11.348 -13.549  -7.354 1.00 . A A . 402 GLU C    1 1 
       12 17611 1 1 57 GLU CA   C  10.544 -14.824  -7.629 1.00 . A A . 402 GLU CA   1 1 
       12 17612 1 1 57 GLU CB   C  11.322 -16.095  -7.217 1.00 . A A . 402 GLU CB   1 1 
       12 17613 1 1 57 GLU CD   C  11.702 -15.560  -4.728 1.00 . A A . 402 GLU CD   1 1 
       12 17614 1 1 57 GLU CG   C  11.192 -16.537  -5.750 1.00 . A A . 402 GLU CG   1 1 
       12 17615 1 1 57 GLU H    H  11.092 -14.679  -9.642 1.00 . A A . 402 GLU H    1 1 
       12 17616 1 1 57 GLU HA   H   9.583 -14.789  -7.138 1.00 . A A . 402 GLU HA   1 1 
       12 17617 1 1 57 GLU HB2  H  10.985 -16.915  -7.834 1.00 . A A . 402 GLU HB2  1 1 
       12 17618 1 1 57 GLU HB3  H  12.368 -15.924  -7.425 1.00 . A A . 402 GLU HB3  1 1 
       12 17619 1 1 57 GLU HG2  H  10.148 -16.707  -5.539 1.00 . A A . 402 GLU HG2  1 1 
       12 17620 1 1 57 GLU HG3  H  11.723 -17.470  -5.638 1.00 . A A . 402 GLU HG3  1 1 
       12 17621 1 1 57 GLU N    N  10.329 -14.850  -9.047 1.00 . A A . 402 GLU N    1 1 
       12 17622 1 1 57 GLU O    O  12.539 -13.478  -7.675 1.00 . A A . 402 GLU O    1 1 
       12 17623 1 1 57 GLU OE1  O  12.920 -15.530  -4.474 1.00 . A A . 402 GLU OE1  1 1 
       12 17624 1 1 57 GLU OE2  O  10.883 -14.847  -4.121 1.00 . A A . 402 GLU OE2  1 1 
       12 17625 1 1 58 ARG C    C  11.504 -10.892  -5.197 1.00 . A A . 403 ARG C    1 1 
       12 17626 1 1 58 ARG CA   C  11.318 -11.231  -6.658 1.00 . A A . 403 ARG CA   1 1 
       12 17627 1 1 58 ARG CB   C  10.493 -10.129  -7.340 1.00 . A A . 403 ARG CB   1 1 
       12 17628 1 1 58 ARG CD   C  11.555 -10.433  -9.620 1.00 . A A . 403 ARG CD   1 1 
       12 17629 1 1 58 ARG CG   C  10.254 -10.334  -8.832 1.00 . A A . 403 ARG CG   1 1 
       12 17630 1 1 58 ARG CZ   C  12.093 -11.211 -11.928 1.00 . A A . 403 ARG CZ   1 1 
       12 17631 1 1 58 ARG H    H   9.778 -12.679  -6.492 1.00 . A A . 403 ARG H    1 1 
       12 17632 1 1 58 ARG HA   H  12.284 -11.278  -7.134 1.00 . A A . 403 ARG HA   1 1 
       12 17633 1 1 58 ARG HB2  H   9.530 -10.068  -6.854 1.00 . A A . 403 ARG HB2  1 1 
       12 17634 1 1 58 ARG HB3  H  11.007  -9.188  -7.204 1.00 . A A . 403 ARG HB3  1 1 
       12 17635 1 1 58 ARG HD2  H  12.124  -9.528  -9.473 1.00 . A A . 403 ARG HD2  1 1 
       12 17636 1 1 58 ARG HD3  H  12.122 -11.280  -9.263 1.00 . A A . 403 ARG HD3  1 1 
       12 17637 1 1 58 ARG HE   H  10.425 -10.233 -11.334 1.00 . A A . 403 ARG HE   1 1 
       12 17638 1 1 58 ARG HG2  H   9.695 -11.247  -8.973 1.00 . A A . 403 ARG HG2  1 1 
       12 17639 1 1 58 ARG HG3  H   9.676  -9.502  -9.208 1.00 . A A . 403 ARG HG3  1 1 
       12 17640 1 1 58 ARG HH11 H  13.628 -11.581 -10.618 1.00 . A A . 403 ARG HH11 1 1 
       12 17641 1 1 58 ARG HH12 H  13.900 -12.125 -12.203 1.00 . A A . 403 ARG HH12 1 1 
       12 17642 1 1 58 ARG HH21 H  10.805 -10.981 -13.492 1.00 . A A . 403 ARG HH21 1 1 
       12 17643 1 1 58 ARG HH22 H  12.242 -11.778 -13.910 1.00 . A A . 403 ARG HH22 1 1 
       12 17644 1 1 58 ARG N    N  10.691 -12.535  -6.822 1.00 . A A . 403 ARG N    1 1 
       12 17645 1 1 58 ARG NE   N  11.291 -10.606 -11.045 1.00 . A A . 403 ARG NE   1 1 
       12 17646 1 1 58 ARG NH1  N  13.287 -11.669 -11.556 1.00 . A A . 403 ARG NH1  1 1 
       12 17647 1 1 58 ARG NH2  N  11.698 -11.335 -13.194 1.00 . A A . 403 ARG NH2  1 1 
       12 17648 1 1 58 ARG O    O  10.835 -11.445  -4.334 1.00 . A A . 403 ARG O    1 1 
       12 17649 1 1 59 THR C    C  11.650  -8.478  -3.059 1.00 . A A . 404 THR C    1 1 
       12 17650 1 1 59 THR CA   C  12.703  -9.522  -3.565 1.00 . A A . 404 THR CA   1 1 
       12 17651 1 1 59 THR CB   C  14.112  -8.876  -3.568 1.00 . A A . 404 THR CB   1 1 
       12 17652 1 1 59 THR CG2  C  14.710  -8.865  -2.162 1.00 . A A . 404 THR CG2  1 1 
       12 17653 1 1 59 THR H    H  12.860  -9.497  -5.663 1.00 . A A . 404 THR H    1 1 
       12 17654 1 1 59 THR HA   H  12.711 -10.388  -2.921 1.00 . A A . 404 THR HA   1 1 
       12 17655 1 1 59 THR HB   H  14.044  -7.863  -3.939 1.00 . A A . 404 THR HB   1 1 
       12 17656 1 1 59 THR HG1  H  14.605 -10.546  -4.521 1.00 . A A . 404 THR HG1  1 1 
       12 17657 1 1 59 THR HG21 H  14.065  -8.306  -1.500 1.00 . A A . 404 THR HG21 1 1 
       12 17658 1 1 59 THR HG22 H  15.685  -8.400  -2.189 1.00 . A A . 404 THR HG22 1 1 
       12 17659 1 1 59 THR HG23 H  14.801  -9.881  -1.805 1.00 . A A . 404 THR HG23 1 1 
       12 17660 1 1 59 THR N    N  12.382  -9.939  -4.928 1.00 . A A . 404 THR N    1 1 
       12 17661 1 1 59 THR O    O  11.918  -7.685  -2.161 1.00 . A A . 404 THR O    1 1 
       12 17662 1 1 59 THR OG1  O  14.976  -9.662  -4.410 1.00 . A A . 404 THR OG1  1 1 
       12 17663 1 1 60 ARG C    C   9.740  -6.179  -3.494 1.00 . A A . 405 ARG C    1 1 
       12 17664 1 1 60 ARG CA   C   9.318  -7.640  -3.308 1.00 . A A . 405 ARG CA   1 1 
       12 17665 1 1 60 ARG CB   C   8.848  -7.879  -1.867 1.00 . A A . 405 ARG CB   1 1 
       12 17666 1 1 60 ARG CD   C   8.255  -9.556  -0.107 1.00 . A A . 405 ARG CD   1 1 
       12 17667 1 1 60 ARG CG   C   8.573  -9.332  -1.564 1.00 . A A . 405 ARG CG   1 1 
       12 17668 1 1 60 ARG CZ   C   8.047 -11.493   1.414 1.00 . A A . 405 ARG CZ   1 1 
       12 17669 1 1 60 ARG H    H  10.304  -9.241  -4.309 1.00 . A A . 405 ARG H    1 1 
       12 17670 1 1 60 ARG HA   H   8.512  -7.860  -3.992 1.00 . A A . 405 ARG HA   1 1 
       12 17671 1 1 60 ARG HB2  H   9.612  -7.523  -1.190 1.00 . A A . 405 ARG HB2  1 1 
       12 17672 1 1 60 ARG HB3  H   7.942  -7.313  -1.709 1.00 . A A . 405 ARG HB3  1 1 
       12 17673 1 1 60 ARG HD2  H   9.031  -9.112   0.498 1.00 . A A . 405 ARG HD2  1 1 
       12 17674 1 1 60 ARG HD3  H   7.304  -9.103   0.131 1.00 . A A . 405 ARG HD3  1 1 
       12 17675 1 1 60 ARG HE   H   8.264 -11.557  -0.596 1.00 . A A . 405 ARG HE   1 1 
       12 17676 1 1 60 ARG HG2  H   7.730  -9.656  -2.158 1.00 . A A . 405 ARG HG2  1 1 
       12 17677 1 1 60 ARG HG3  H   9.445  -9.910  -1.830 1.00 . A A . 405 ARG HG3  1 1 
       12 17678 1 1 60 ARG HH11 H   7.854  -9.700   2.418 1.00 . A A . 405 ARG HH11 1 1 
       12 17679 1 1 60 ARG HH12 H   7.807 -11.054   3.411 1.00 . A A . 405 ARG HH12 1 1 
       12 17680 1 1 60 ARG HH21 H   8.185 -13.432   0.789 1.00 . A A . 405 ARG HH21 1 1 
       12 17681 1 1 60 ARG HH22 H   7.986 -13.231   2.475 1.00 . A A . 405 ARG HH22 1 1 
       12 17682 1 1 60 ARG N    N  10.440  -8.538  -3.640 1.00 . A A . 405 ARG N    1 1 
       12 17683 1 1 60 ARG NE   N   8.179 -10.975   0.195 1.00 . A A . 405 ARG NE   1 1 
       12 17684 1 1 60 ARG NH1  N   7.889 -10.700   2.475 1.00 . A A . 405 ARG NH1  1 1 
       12 17685 1 1 60 ARG NH2  N   8.071 -12.808   1.571 1.00 . A A . 405 ARG NH2  1 1 
       12 17686 1 1 60 ARG O    O   9.960  -5.464  -2.525 1.00 . A A . 405 ARG O    1 1 
       12 17687 1 1 61 PRO C    C   9.535  -3.274  -4.623 1.00 . A A . 406 PRO C    1 1 
       12 17688 1 1 61 PRO CA   C  10.441  -4.402  -5.027 1.00 . A A . 406 PRO CA   1 1 
       12 17689 1 1 61 PRO CB   C  10.622  -4.415  -6.538 1.00 . A A . 406 PRO CB   1 1 
       12 17690 1 1 61 PRO CD   C   9.560  -6.437  -5.964 1.00 . A A . 406 PRO CD   1 1 
       12 17691 1 1 61 PRO CG   C  10.538  -5.849  -6.902 1.00 . A A . 406 PRO CG   1 1 
       12 17692 1 1 61 PRO HA   H  11.405  -4.271  -4.559 1.00 . A A . 406 PRO HA   1 1 
       12 17693 1 1 61 PRO HB2  H   9.833  -3.834  -6.990 1.00 . A A . 406 PRO HB2  1 1 
       12 17694 1 1 61 PRO HB3  H  11.584  -3.996  -6.795 1.00 . A A . 406 PRO HB3  1 1 
       12 17695 1 1 61 PRO HD2  H   8.552  -6.221  -6.287 1.00 . A A . 406 PRO HD2  1 1 
       12 17696 1 1 61 PRO HD3  H   9.721  -7.500  -5.849 1.00 . A A . 406 PRO HD3  1 1 
       12 17697 1 1 61 PRO HG2  H  10.205  -5.972  -7.919 1.00 . A A . 406 PRO HG2  1 1 
       12 17698 1 1 61 PRO HG3  H  11.510  -6.280  -6.717 1.00 . A A . 406 PRO HG3  1 1 
       12 17699 1 1 61 PRO N    N   9.888  -5.726  -4.739 1.00 . A A . 406 PRO N    1 1 
       12 17700 1 1 61 PRO O    O   9.998  -2.291  -4.107 1.00 . A A . 406 PRO O    1 1 
       12 17701 1 1 62 ASN C    C   7.266  -2.230  -2.922 1.00 . A A . 407 ASN C    1 1 
       12 17702 1 1 62 ASN CA   C   7.299  -2.382  -4.421 1.00 . A A . 407 ASN CA   1 1 
       12 17703 1 1 62 ASN CB   C   5.885  -2.607  -4.998 1.00 . A A . 407 ASN CB   1 1 
       12 17704 1 1 62 ASN CG   C   5.822  -2.456  -6.513 1.00 . A A . 407 ASN CG   1 1 
       12 17705 1 1 62 ASN H    H   7.915  -4.272  -5.205 1.00 . A A . 407 ASN H    1 1 
       12 17706 1 1 62 ASN HA   H   7.705  -1.467  -4.827 1.00 . A A . 407 ASN HA   1 1 
       12 17707 1 1 62 ASN HB2  H   5.559  -3.607  -4.753 1.00 . A A . 407 ASN HB2  1 1 
       12 17708 1 1 62 ASN HB3  H   5.204  -1.895  -4.554 1.00 . A A . 407 ASN HB3  1 1 
       12 17709 1 1 62 ASN HD21 H   4.333  -3.767  -6.647 1.00 . A A . 407 ASN HD21 1 1 
       12 17710 1 1 62 ASN HD22 H   4.850  -3.080  -8.117 1.00 . A A . 407 ASN HD22 1 1 
       12 17711 1 1 62 ASN N    N   8.236  -3.440  -4.804 1.00 . A A . 407 ASN N    1 1 
       12 17712 1 1 62 ASN ND2  N   4.931  -3.162  -7.147 1.00 . A A . 407 ASN ND2  1 1 
       12 17713 1 1 62 ASN O    O   7.168  -1.132  -2.398 1.00 . A A . 407 ASN O    1 1 
       12 17714 1 1 62 ASN OD1  O   6.586  -1.699  -7.111 1.00 . A A . 407 ASN OD1  1 1 
       12 17715 1 1 63 LEU C    C   8.739  -2.789  -0.268 1.00 . A A . 408 LEU C    1 1 
       12 17716 1 1 63 LEU CA   C   7.423  -3.350  -0.792 1.00 . A A . 408 LEU CA   1 1 
       12 17717 1 1 63 LEU CB   C   7.171  -4.749  -0.232 1.00 . A A . 408 LEU CB   1 1 
       12 17718 1 1 63 LEU CD1  C   5.689  -6.736   0.099 1.00 . A A . 408 LEU CD1  1 1 
       12 17719 1 1 63 LEU CD2  C   4.671  -4.479  -0.135 1.00 . A A . 408 LEU CD2  1 1 
       12 17720 1 1 63 LEU CG   C   5.814  -5.383  -0.562 1.00 . A A . 408 LEU CG   1 1 
       12 17721 1 1 63 LEU H    H   7.462  -4.181  -2.743 1.00 . A A . 408 LEU H    1 1 
       12 17722 1 1 63 LEU HA   H   6.629  -2.699  -0.456 1.00 . A A . 408 LEU HA   1 1 
       12 17723 1 1 63 LEU HB2  H   7.948  -5.397  -0.613 1.00 . A A . 408 LEU HB2  1 1 
       12 17724 1 1 63 LEU HB3  H   7.273  -4.705   0.843 1.00 . A A . 408 LEU HB3  1 1 
       12 17725 1 1 63 LEU HD11 H   5.812  -6.627   1.167 1.00 . A A . 408 LEU HD11 1 1 
       12 17726 1 1 63 LEU HD12 H   6.458  -7.388  -0.283 1.00 . A A . 408 LEU HD12 1 1 
       12 17727 1 1 63 LEU HD13 H   4.716  -7.153  -0.109 1.00 . A A . 408 LEU HD13 1 1 
       12 17728 1 1 63 LEU HD21 H   3.733  -4.964  -0.364 1.00 . A A . 408 LEU HD21 1 1 
       12 17729 1 1 63 LEU HD22 H   4.735  -3.545  -0.675 1.00 . A A . 408 LEU HD22 1 1 
       12 17730 1 1 63 LEU HD23 H   4.727  -4.290   0.927 1.00 . A A . 408 LEU HD23 1 1 
       12 17731 1 1 63 LEU HG   H   5.750  -5.530  -1.629 1.00 . A A . 408 LEU HG   1 1 
       12 17732 1 1 63 LEU N    N   7.386  -3.348  -2.238 1.00 . A A . 408 LEU N    1 1 
       12 17733 1 1 63 LEU O    O   8.770  -2.143   0.782 1.00 . A A . 408 LEU O    1 1 
       12 17734 1 1 64 SER C    C  11.403  -1.123  -0.947 1.00 . A A . 409 SER C    1 1 
       12 17735 1 1 64 SER CA   C  11.139  -2.584  -0.576 1.00 . A A . 409 SER CA   1 1 
       12 17736 1 1 64 SER CB   C  12.212  -3.491  -1.160 1.00 . A A . 409 SER CB   1 1 
       12 17737 1 1 64 SER H    H   9.755  -3.511  -1.861 1.00 . A A . 409 SER H    1 1 
       12 17738 1 1 64 SER HA   H  11.169  -2.667   0.500 1.00 . A A . 409 SER HA   1 1 
       12 17739 1 1 64 SER HB2  H  12.212  -3.405  -2.236 1.00 . A A . 409 SER HB2  1 1 
       12 17740 1 1 64 SER HB3  H  13.175  -3.194  -0.773 1.00 . A A . 409 SER HB3  1 1 
       12 17741 1 1 64 SER HG   H  11.360  -5.222  -1.444 1.00 . A A . 409 SER HG   1 1 
       12 17742 1 1 64 SER N    N   9.823  -3.024  -1.007 1.00 . A A . 409 SER N    1 1 
       12 17743 1 1 64 SER O    O  12.364  -0.510  -0.467 1.00 . A A . 409 SER O    1 1 
       12 17744 1 1 64 SER OG   O  11.975  -4.847  -0.799 1.00 . A A . 409 SER OG   1 1 
       12 17745 1 1 65 LYS C    C   9.846   1.662  -1.277 1.00 . A A . 410 LYS C    1 1 
       12 17746 1 1 65 LYS CA   C  10.680   0.807  -2.182 1.00 . A A . 410 LYS CA   1 1 
       12 17747 1 1 65 LYS CB   C  10.260   1.031  -3.643 1.00 . A A . 410 LYS CB   1 1 
       12 17748 1 1 65 LYS CD   C  12.574   1.005  -4.650 1.00 . A A . 410 LYS CD   1 1 
       12 17749 1 1 65 LYS CE   C  13.445   0.420  -5.745 1.00 . A A . 410 LYS CE   1 1 
       12 17750 1 1 65 LYS CG   C  11.175   0.413  -4.693 1.00 . A A . 410 LYS CG   1 1 
       12 17751 1 1 65 LYS H    H   9.816  -1.102  -2.139 1.00 . A A . 410 LYS H    1 1 
       12 17752 1 1 65 LYS HA   H  11.713   1.095  -2.068 1.00 . A A . 410 LYS HA   1 1 
       12 17753 1 1 65 LYS HB2  H   9.275   0.610  -3.780 1.00 . A A . 410 LYS HB2  1 1 
       12 17754 1 1 65 LYS HB3  H  10.204   2.092  -3.824 1.00 . A A . 410 LYS HB3  1 1 
       12 17755 1 1 65 LYS HD2  H  12.511   2.075  -4.787 1.00 . A A . 410 LYS HD2  1 1 
       12 17756 1 1 65 LYS HD3  H  13.022   0.786  -3.692 1.00 . A A . 410 LYS HD3  1 1 
       12 17757 1 1 65 LYS HE2  H  13.523  -0.646  -5.596 1.00 . A A . 410 LYS HE2  1 1 
       12 17758 1 1 65 LYS HE3  H  12.979   0.617  -6.700 1.00 . A A . 410 LYS HE3  1 1 
       12 17759 1 1 65 LYS HG2  H  11.244  -0.648  -4.510 1.00 . A A . 410 LYS HG2  1 1 
       12 17760 1 1 65 LYS HG3  H  10.748   0.578  -5.672 1.00 . A A . 410 LYS HG3  1 1 
       12 17761 1 1 65 LYS HZ1  H  14.745   2.035  -5.836 1.00 . A A . 410 LYS HZ1  1 1 
       12 17762 1 1 65 LYS HZ2  H  15.365   0.649  -6.542 1.00 . A A . 410 LYS HZ2  1 1 
       12 17763 1 1 65 LYS HZ3  H  15.303   0.783  -4.856 1.00 . A A . 410 LYS HZ3  1 1 
       12 17764 1 1 65 LYS N    N  10.563  -0.572  -1.788 1.00 . A A . 410 LYS N    1 1 
       12 17765 1 1 65 LYS NZ   N  14.803   1.001  -5.740 1.00 . A A . 410 LYS NZ   1 1 
       12 17766 1 1 65 LYS O    O   8.939   1.170  -0.589 1.00 . A A . 410 LYS O    1 1 
       12 17767 1 1 66 THR C    C   8.247   4.355  -1.248 1.00 . A A . 411 THR C    1 1 
       12 17768 1 1 66 THR CA   C   9.414   3.819  -0.453 1.00 . A A . 411 THR CA   1 1 
       12 17769 1 1 66 THR CB   C  10.307   4.964   0.037 1.00 . A A . 411 THR CB   1 1 
       12 17770 1 1 66 THR CG2  C  11.450   4.407   0.862 1.00 . A A . 411 THR CG2  1 1 
       12 17771 1 1 66 THR H    H  10.879   3.289  -1.784 1.00 . A A . 411 THR H    1 1 
       12 17772 1 1 66 THR HA   H   9.041   3.282   0.404 1.00 . A A . 411 THR HA   1 1 
       12 17773 1 1 66 THR HB   H   9.727   5.638   0.650 1.00 . A A . 411 THR HB   1 1 
       12 17774 1 1 66 THR HG1  H  11.574   6.219  -0.770 1.00 . A A . 411 THR HG1  1 1 
       12 17775 1 1 66 THR HG21 H  12.051   5.222   1.232 1.00 . A A . 411 THR HG21 1 1 
       12 17776 1 1 66 THR HG22 H  12.053   3.751   0.251 1.00 . A A . 411 THR HG22 1 1 
       12 17777 1 1 66 THR HG23 H  11.052   3.856   1.702 1.00 . A A . 411 THR HG23 1 1 
       12 17778 1 1 66 THR N    N  10.147   2.919  -1.249 1.00 . A A . 411 THR N    1 1 
       12 17779 1 1 66 THR O    O   8.201   4.210  -2.477 1.00 . A A . 411 THR O    1 1 
       12 17780 1 1 66 THR OG1  O  10.846   5.669  -1.090 1.00 . A A . 411 THR OG1  1 1 
       12 17781 1 1 67 LEU C    C   6.534   6.580  -2.239 1.00 . A A . 412 LEU C    1 1 
       12 17782 1 1 67 LEU CA   C   6.141   5.531  -1.194 1.00 . A A . 412 LEU CA   1 1 
       12 17783 1 1 67 LEU CB   C   5.227   6.122  -0.135 1.00 . A A . 412 LEU CB   1 1 
       12 17784 1 1 67 LEU CD1  C   3.892   5.864   1.968 1.00 . A A . 412 LEU CD1  1 1 
       12 17785 1 1 67 LEU CD2  C   4.019   3.974   0.352 1.00 . A A . 412 LEU CD2  1 1 
       12 17786 1 1 67 LEU CG   C   4.762   5.151   0.957 1.00 . A A . 412 LEU CG   1 1 
       12 17787 1 1 67 LEU H    H   7.424   5.021   0.411 1.00 . A A . 412 LEU H    1 1 
       12 17788 1 1 67 LEU HA   H   5.623   4.729  -1.697 1.00 . A A . 412 LEU HA   1 1 
       12 17789 1 1 67 LEU HB2  H   5.749   6.939   0.337 1.00 . A A . 412 LEU HB2  1 1 
       12 17790 1 1 67 LEU HB3  H   4.349   6.503  -0.635 1.00 . A A . 412 LEU HB3  1 1 
       12 17791 1 1 67 LEU HD11 H   3.025   6.271   1.468 1.00 . A A . 412 LEU HD11 1 1 
       12 17792 1 1 67 LEU HD12 H   4.451   6.665   2.427 1.00 . A A . 412 LEU HD12 1 1 
       12 17793 1 1 67 LEU HD13 H   3.573   5.163   2.726 1.00 . A A . 412 LEU HD13 1 1 
       12 17794 1 1 67 LEU HD21 H   4.674   3.435  -0.318 1.00 . A A . 412 LEU HD21 1 1 
       12 17795 1 1 67 LEU HD22 H   3.154   4.324  -0.192 1.00 . A A . 412 LEU HD22 1 1 
       12 17796 1 1 67 LEU HD23 H   3.698   3.312   1.141 1.00 . A A . 412 LEU HD23 1 1 
       12 17797 1 1 67 LEU HG   H   5.626   4.773   1.482 1.00 . A A . 412 LEU HG   1 1 
       12 17798 1 1 67 LEU N    N   7.316   4.967  -0.567 1.00 . A A . 412 LEU N    1 1 
       12 17799 1 1 67 LEU O    O   5.896   6.702  -3.295 1.00 . A A . 412 LEU O    1 1 
       12 17800 1 1 68 LYS C    C   8.640   7.630  -4.140 1.00 . A A . 413 LYS C    1 1 
       12 17801 1 1 68 LYS CA   C   8.113   8.311  -2.875 1.00 . A A . 413 LYS CA   1 1 
       12 17802 1 1 68 LYS CB   C   9.213   9.141  -2.214 1.00 . A A . 413 LYS CB   1 1 
       12 17803 1 1 68 LYS CD   C  10.799  11.075  -2.344 1.00 . A A . 413 LYS CD   1 1 
       12 17804 1 1 68 LYS CE   C  11.270  12.268  -3.169 1.00 . A A . 413 LYS CE   1 1 
       12 17805 1 1 68 LYS CG   C   9.744  10.275  -3.079 1.00 . A A . 413 LYS CG   1 1 
       12 17806 1 1 68 LYS H    H   8.054   7.172  -1.094 1.00 . A A . 413 LYS H    1 1 
       12 17807 1 1 68 LYS HA   H   7.291   8.956  -3.142 1.00 . A A . 413 LYS HA   1 1 
       12 17808 1 1 68 LYS HB2  H   8.824   9.564  -1.300 1.00 . A A . 413 LYS HB2  1 1 
       12 17809 1 1 68 LYS HB3  H  10.037   8.487  -1.969 1.00 . A A . 413 LYS HB3  1 1 
       12 17810 1 1 68 LYS HD2  H  10.385  11.416  -1.408 1.00 . A A . 413 LYS HD2  1 1 
       12 17811 1 1 68 LYS HD3  H  11.640  10.430  -2.140 1.00 . A A . 413 LYS HD3  1 1 
       12 17812 1 1 68 LYS HE2  H  11.709  11.902  -4.084 1.00 . A A . 413 LYS HE2  1 1 
       12 17813 1 1 68 LYS HE3  H  10.414  12.881  -3.411 1.00 . A A . 413 LYS HE3  1 1 
       12 17814 1 1 68 LYS HG2  H  10.181   9.856  -3.973 1.00 . A A . 413 LYS HG2  1 1 
       12 17815 1 1 68 LYS HG3  H   8.927  10.927  -3.348 1.00 . A A . 413 LYS HG3  1 1 
       12 17816 1 1 68 LYS HZ1  H  11.864  13.499  -1.577 1.00 . A A . 413 LYS HZ1  1 1 
       12 17817 1 1 68 LYS HZ2  H  12.594  13.883  -3.030 1.00 . A A . 413 LYS HZ2  1 1 
       12 17818 1 1 68 LYS HZ3  H  13.103  12.530  -2.172 1.00 . A A . 413 LYS HZ3  1 1 
       12 17819 1 1 68 LYS N    N   7.602   7.314  -1.954 1.00 . A A . 413 LYS N    1 1 
       12 17820 1 1 68 LYS NZ   N  12.269  13.089  -2.440 1.00 . A A . 413 LYS NZ   1 1 
       12 17821 1 1 68 LYS O    O   8.340   8.068  -5.260 1.00 . A A . 413 LYS O    1 1 
       12 17822 1 1 69 GLU C    C   8.885   5.107  -5.910 1.00 . A A . 414 GLU C    1 1 
       12 17823 1 1 69 GLU CA   C   9.962   5.758  -5.054 1.00 . A A . 414 GLU CA   1 1 
       12 17824 1 1 69 GLU CB   C  10.907   4.682  -4.522 1.00 . A A . 414 GLU CB   1 1 
       12 17825 1 1 69 GLU CD   C  13.022   5.984  -4.811 1.00 . A A . 414 GLU CD   1 1 
       12 17826 1 1 69 GLU CG   C  12.160   5.214  -3.858 1.00 . A A . 414 GLU CG   1 1 
       12 17827 1 1 69 GLU H    H   9.560   6.231  -3.033 1.00 . A A . 414 GLU H    1 1 
       12 17828 1 1 69 GLU HA   H  10.532   6.436  -5.673 1.00 . A A . 414 GLU HA   1 1 
       12 17829 1 1 69 GLU HB2  H  10.368   4.107  -3.785 1.00 . A A . 414 GLU HB2  1 1 
       12 17830 1 1 69 GLU HB3  H  11.197   4.034  -5.337 1.00 . A A . 414 GLU HB3  1 1 
       12 17831 1 1 69 GLU HG2  H  11.869   5.867  -3.049 1.00 . A A . 414 GLU HG2  1 1 
       12 17832 1 1 69 GLU HG3  H  12.727   4.384  -3.461 1.00 . A A . 414 GLU HG3  1 1 
       12 17833 1 1 69 GLU N    N   9.384   6.537  -3.950 1.00 . A A . 414 GLU N    1 1 
       12 17834 1 1 69 GLU O    O   9.090   4.856  -7.095 1.00 . A A . 414 GLU O    1 1 
       12 17835 1 1 69 GLU OE1  O  13.747   5.354  -5.605 1.00 . A A . 414 GLU OE1  1 1 
       12 17836 1 1 69 GLU OE2  O  12.982   7.223  -4.798 1.00 . A A . 414 GLU OE2  1 1 
       12 17837 1 1 70 LEU C    C   5.890   5.283  -6.849 1.00 . A A . 415 LEU C    1 1 
       12 17838 1 1 70 LEU CA   C   6.622   4.238  -6.019 1.00 . A A . 415 LEU CA   1 1 
       12 17839 1 1 70 LEU CB   C   5.654   3.576  -5.036 1.00 . A A . 415 LEU CB   1 1 
       12 17840 1 1 70 LEU CD1  C   5.187   1.917  -3.216 1.00 . A A . 415 LEU CD1  1 1 
       12 17841 1 1 70 LEU CD2  C   6.774   1.329  -5.037 1.00 . A A . 415 LEU CD2  1 1 
       12 17842 1 1 70 LEU CG   C   6.233   2.451  -4.171 1.00 . A A . 415 LEU CG   1 1 
       12 17843 1 1 70 LEU H    H   7.661   5.029  -4.349 1.00 . A A . 415 LEU H    1 1 
       12 17844 1 1 70 LEU HA   H   7.016   3.483  -6.684 1.00 . A A . 415 LEU HA   1 1 
       12 17845 1 1 70 LEU HB2  H   5.268   4.342  -4.378 1.00 . A A . 415 LEU HB2  1 1 
       12 17846 1 1 70 LEU HB3  H   4.830   3.172  -5.603 1.00 . A A . 415 LEU HB3  1 1 
       12 17847 1 1 70 LEU HD11 H   5.635   1.140  -2.615 1.00 . A A . 415 LEU HD11 1 1 
       12 17848 1 1 70 LEU HD12 H   4.365   1.498  -3.776 1.00 . A A . 415 LEU HD12 1 1 
       12 17849 1 1 70 LEU HD13 H   4.830   2.709  -2.575 1.00 . A A . 415 LEU HD13 1 1 
       12 17850 1 1 70 LEU HD21 H   5.987   0.937  -5.663 1.00 . A A . 415 LEU HD21 1 1 
       12 17851 1 1 70 LEU HD22 H   7.151   0.543  -4.400 1.00 . A A . 415 LEU HD22 1 1 
       12 17852 1 1 70 LEU HD23 H   7.579   1.702  -5.653 1.00 . A A . 415 LEU HD23 1 1 
       12 17853 1 1 70 LEU HG   H   7.046   2.848  -3.583 1.00 . A A . 415 LEU HG   1 1 
       12 17854 1 1 70 LEU N    N   7.741   4.839  -5.308 1.00 . A A . 415 LEU N    1 1 
       12 17855 1 1 70 LEU O    O   5.035   4.954  -7.670 1.00 . A A . 415 LEU O    1 1 
       12 17856 1 1 71 GLY C    C   4.298   8.029  -6.781 1.00 . A A . 416 GLY C    1 1 
       12 17857 1 1 71 GLY CA   C   5.615   7.612  -7.376 1.00 . A A . 416 GLY CA   1 1 
       12 17858 1 1 71 GLY H    H   6.914   6.736  -5.958 1.00 . A A . 416 GLY H    1 1 
       12 17859 1 1 71 GLY HA2  H   6.285   8.458  -7.382 1.00 . A A . 416 GLY HA2  1 1 
       12 17860 1 1 71 GLY HA3  H   5.453   7.288  -8.393 1.00 . A A . 416 GLY HA3  1 1 
       12 17861 1 1 71 GLY N    N   6.226   6.541  -6.630 1.00 . A A . 416 GLY N    1 1 
       12 17862 1 1 71 GLY O    O   3.480   8.678  -7.444 1.00 . A A . 416 GLY O    1 1 
       12 17863 1 1 72 LEU C    C   3.024   9.399  -4.300 1.00 . A A . 417 LEU C    1 1 
       12 17864 1 1 72 LEU CA   C   2.858   7.985  -4.861 1.00 . A A . 417 LEU CA   1 1 
       12 17865 1 1 72 LEU CB   C   2.630   6.920  -3.740 1.00 . A A . 417 LEU CB   1 1 
       12 17866 1 1 72 LEU CD1  C   1.232   5.642  -2.099 1.00 . A A . 417 LEU CD1  1 1 
       12 17867 1 1 72 LEU CD2  C   0.943   8.074  -2.222 1.00 . A A . 417 LEU CD2  1 1 
       12 17868 1 1 72 LEU CG   C   1.251   6.836  -3.027 1.00 . A A . 417 LEU CG   1 1 
       12 17869 1 1 72 LEU H    H   4.774   7.167  -5.048 1.00 . A A . 417 LEU H    1 1 
       12 17870 1 1 72 LEU HA   H   2.040   7.962  -5.566 1.00 . A A . 417 LEU HA   1 1 
       12 17871 1 1 72 LEU HB2  H   2.818   5.949  -4.176 1.00 . A A . 417 LEU HB2  1 1 
       12 17872 1 1 72 LEU HB3  H   3.389   7.082  -2.990 1.00 . A A . 417 LEU HB3  1 1 
       12 17873 1 1 72 LEU HD11 H   1.402   4.741  -2.669 1.00 . A A . 417 LEU HD11 1 1 
       12 17874 1 1 72 LEU HD12 H   0.270   5.588  -1.611 1.00 . A A . 417 LEU HD12 1 1 
       12 17875 1 1 72 LEU HD13 H   2.005   5.752  -1.355 1.00 . A A . 417 LEU HD13 1 1 
       12 17876 1 1 72 LEU HD21 H   1.692   8.203  -1.454 1.00 . A A . 417 LEU HD21 1 1 
       12 17877 1 1 72 LEU HD22 H  -0.031   7.969  -1.769 1.00 . A A . 417 LEU HD22 1 1 
       12 17878 1 1 72 LEU HD23 H   0.945   8.935  -2.874 1.00 . A A . 417 LEU HD23 1 1 
       12 17879 1 1 72 LEU HG   H   0.481   6.694  -3.768 1.00 . A A . 417 LEU HG   1 1 
       12 17880 1 1 72 LEU N    N   4.083   7.661  -5.541 1.00 . A A . 417 LEU N    1 1 
       12 17881 1 1 72 LEU O    O   4.127   9.772  -3.881 1.00 . A A . 417 LEU O    1 1 
       12 17882 1 1 73 VAL C    C   0.848  11.828  -2.875 1.00 . A A . 418 VAL C    1 1 
       12 17883 1 1 73 VAL CA   C   2.005  11.547  -3.825 1.00 . A A . 418 VAL CA   1 1 
       12 17884 1 1 73 VAL CB   C   1.998  12.586  -4.987 1.00 . A A . 418 VAL CB   1 1 
       12 17885 1 1 73 VAL CG1  C   3.259  12.468  -5.827 1.00 . A A . 418 VAL CG1  1 1 
       12 17886 1 1 73 VAL CG2  C   0.756  12.425  -5.861 1.00 . A A . 418 VAL CG2  1 1 
       12 17887 1 1 73 VAL H    H   1.104   9.830  -4.625 1.00 . A A . 418 VAL H    1 1 
       12 17888 1 1 73 VAL HA   H   2.929  11.660  -3.273 1.00 . A A . 418 VAL HA   1 1 
       12 17889 1 1 73 VAL HB   H   1.987  13.573  -4.553 1.00 . A A . 418 VAL HB   1 1 
       12 17890 1 1 73 VAL HG11 H   4.123  12.633  -5.201 1.00 . A A . 418 VAL HG11 1 1 
       12 17891 1 1 73 VAL HG12 H   3.240  13.213  -6.608 1.00 . A A . 418 VAL HG12 1 1 
       12 17892 1 1 73 VAL HG13 H   3.311  11.482  -6.262 1.00 . A A . 418 VAL HG13 1 1 
       12 17893 1 1 73 VAL HG21 H   0.778  13.153  -6.658 1.00 . A A . 418 VAL HG21 1 1 
       12 17894 1 1 73 VAL HG22 H  -0.128  12.577  -5.260 1.00 . A A . 418 VAL HG22 1 1 
       12 17895 1 1 73 VAL HG23 H   0.737  11.430  -6.279 1.00 . A A . 418 VAL HG23 1 1 
       12 17896 1 1 73 VAL N    N   1.963  10.177  -4.307 1.00 . A A . 418 VAL N    1 1 
       12 17897 1 1 73 VAL O    O  -0.168  11.135  -2.905 1.00 . A A . 418 VAL O    1 1 
       12 17898 1 1 74 ASP C    C  -1.307  13.588  -1.717 1.00 . A A . 419 ASP C    1 1 
       12 17899 1 1 74 ASP CA   C   0.012  13.241  -1.049 1.00 . A A . 419 ASP CA   1 1 
       12 17900 1 1 74 ASP CB   C   0.546  14.416  -0.207 1.00 . A A . 419 ASP CB   1 1 
       12 17901 1 1 74 ASP CG   C  -0.489  15.088   0.676 1.00 . A A . 419 ASP CG   1 1 
       12 17902 1 1 74 ASP H    H   1.871  13.318  -2.072 1.00 . A A . 419 ASP H    1 1 
       12 17903 1 1 74 ASP HA   H  -0.157  12.400  -0.393 1.00 . A A . 419 ASP HA   1 1 
       12 17904 1 1 74 ASP HB2  H   1.273  13.991   0.472 1.00 . A A . 419 ASP HB2  1 1 
       12 17905 1 1 74 ASP HB3  H   1.016  15.152  -0.839 1.00 . A A . 419 ASP HB3  1 1 
       12 17906 1 1 74 ASP N    N   1.021  12.827  -2.032 1.00 . A A . 419 ASP N    1 1 
       12 17907 1 1 74 ASP O    O  -1.339  14.280  -2.747 1.00 . A A . 419 ASP O    1 1 
       12 17908 1 1 74 ASP OD1  O  -0.710  14.632   1.797 1.00 . A A . 419 ASP OD1  1 1 
       12 17909 1 1 74 ASP OD2  O  -1.062  16.125   0.257 1.00 . A A . 419 ASP OD2  1 1 
       12 17910 1 1 75 GLY C    C  -4.171  12.142  -2.532 1.00 . A A . 420 GLY C    1 1 
       12 17911 1 1 75 GLY CA   C  -3.696  13.311  -1.696 1.00 . A A . 420 GLY CA   1 1 
       12 17912 1 1 75 GLY H    H  -2.265  12.519  -0.351 1.00 . A A . 420 GLY H    1 1 
       12 17913 1 1 75 GLY HA2  H  -4.389  13.467  -0.882 1.00 . A A . 420 GLY HA2  1 1 
       12 17914 1 1 75 GLY HA3  H  -3.671  14.195  -2.316 1.00 . A A . 420 GLY HA3  1 1 
       12 17915 1 1 75 GLY N    N  -2.378  13.078  -1.151 1.00 . A A . 420 GLY N    1 1 
       12 17916 1 1 75 GLY O    O  -5.336  12.084  -2.931 1.00 . A A . 420 GLY O    1 1 
       12 17917 1 1 76 GLN C    C  -4.516   9.137  -2.724 1.00 . A A . 421 GLN C    1 1 
       12 17918 1 1 76 GLN CA   C  -3.597  10.007  -3.553 1.00 . A A . 421 GLN CA   1 1 
       12 17919 1 1 76 GLN CB   C  -2.293   9.238  -3.857 1.00 . A A . 421 GLN CB   1 1 
       12 17920 1 1 76 GLN CD   C  -2.965   8.116  -6.050 1.00 . A A . 421 GLN CD   1 1 
       12 17921 1 1 76 GLN CG   C  -2.415   7.931  -4.654 1.00 . A A . 421 GLN CG   1 1 
       12 17922 1 1 76 GLN H    H  -2.352  11.337  -2.474 1.00 . A A . 421 GLN H    1 1 
       12 17923 1 1 76 GLN HA   H  -4.074  10.277  -4.484 1.00 . A A . 421 GLN HA   1 1 
       12 17924 1 1 76 GLN HB2  H  -1.639   9.891  -4.415 1.00 . A A . 421 GLN HB2  1 1 
       12 17925 1 1 76 GLN HB3  H  -1.813   9.017  -2.915 1.00 . A A . 421 GLN HB3  1 1 
       12 17926 1 1 76 GLN HE21 H  -4.806   7.637  -5.465 1.00 . A A . 421 GLN HE21 1 1 
       12 17927 1 1 76 GLN HE22 H  -4.599   8.037  -7.126 1.00 . A A . 421 GLN HE22 1 1 
       12 17928 1 1 76 GLN HG2  H  -1.436   7.483  -4.738 1.00 . A A . 421 GLN HG2  1 1 
       12 17929 1 1 76 GLN HG3  H  -3.064   7.259  -4.111 1.00 . A A . 421 GLN HG3  1 1 
       12 17930 1 1 76 GLN N    N  -3.271  11.211  -2.799 1.00 . A A . 421 GLN N    1 1 
       12 17931 1 1 76 GLN NE2  N  -4.242   7.909  -6.220 1.00 . A A . 421 GLN NE2  1 1 
       12 17932 1 1 76 GLN O    O  -4.272   8.930  -1.522 1.00 . A A . 421 GLN O    1 1 
       12 17933 1 1 76 GLN OE1  O  -2.216   8.374  -6.987 1.00 . A A . 421 GLN OE1  1 1 
       12 17934 1 1 77 GLU C    C  -6.155   6.354  -3.184 1.00 . A A . 422 GLU C    1 1 
       12 17935 1 1 77 GLU CA   C  -6.441   7.749  -2.670 1.00 . A A . 422 GLU CA   1 1 
       12 17936 1 1 77 GLU CB   C  -7.902   8.155  -2.876 1.00 . A A . 422 GLU CB   1 1 
       12 17937 1 1 77 GLU CD   C -10.297   7.831  -2.210 1.00 . A A . 422 GLU CD   1 1 
       12 17938 1 1 77 GLU CG   C  -8.893   7.313  -2.092 1.00 . A A . 422 GLU CG   1 1 
       12 17939 1 1 77 GLU H    H  -5.758   8.909  -4.259 1.00 . A A . 422 GLU H    1 1 
       12 17940 1 1 77 GLU HA   H  -6.201   7.780  -1.619 1.00 . A A . 422 GLU HA   1 1 
       12 17941 1 1 77 GLU HB2  H  -8.025   9.184  -2.576 1.00 . A A . 422 GLU HB2  1 1 
       12 17942 1 1 77 GLU HB3  H  -8.140   8.067  -3.926 1.00 . A A . 422 GLU HB3  1 1 
       12 17943 1 1 77 GLU HG2  H  -8.865   6.302  -2.468 1.00 . A A . 422 GLU HG2  1 1 
       12 17944 1 1 77 GLU HG3  H  -8.607   7.315  -1.051 1.00 . A A . 422 GLU HG3  1 1 
       12 17945 1 1 77 GLU N    N  -5.562   8.650  -3.335 1.00 . A A . 422 GLU N    1 1 
       12 17946 1 1 77 GLU O    O  -6.094   6.129  -4.391 1.00 . A A . 422 GLU O    1 1 
       12 17947 1 1 77 GLU OE1  O -10.695   8.685  -1.391 1.00 . A A . 422 GLU OE1  1 1 
       12 17948 1 1 77 GLU OE2  O -11.024   7.406  -3.126 1.00 . A A . 422 GLU OE2  1 1 
       12 17949 1 1 78 LEU C    C  -6.778   3.214  -2.394 1.00 . A A . 423 LEU C    1 1 
       12 17950 1 1 78 LEU CA   C  -5.568   4.106  -2.560 1.00 . A A . 423 LEU CA   1 1 
       12 17951 1 1 78 LEU CB   C  -4.442   3.626  -1.592 1.00 . A A . 423 LEU CB   1 1 
       12 17952 1 1 78 LEU CD1  C  -3.064   5.781  -1.406 1.00 . A A . 423 LEU CD1  1 1 
       12 17953 1 1 78 LEU CD2  C  -2.072   3.615  -0.725 1.00 . A A . 423 LEU CD2  1 1 
       12 17954 1 1 78 LEU CG   C  -3.030   4.290  -1.689 1.00 . A A . 423 LEU CG   1 1 
       12 17955 1 1 78 LEU H    H  -6.017   5.729  -1.333 1.00 . A A . 423 LEU H    1 1 
       12 17956 1 1 78 LEU HA   H  -5.199   4.041  -3.572 1.00 . A A . 423 LEU HA   1 1 
       12 17957 1 1 78 LEU HB2  H  -4.800   3.783  -0.585 1.00 . A A . 423 LEU HB2  1 1 
       12 17958 1 1 78 LEU HB3  H  -4.323   2.563  -1.733 1.00 . A A . 423 LEU HB3  1 1 
       12 17959 1 1 78 LEU HD11 H  -3.728   6.260  -2.111 1.00 . A A . 423 LEU HD11 1 1 
       12 17960 1 1 78 LEU HD12 H  -2.071   6.192  -1.510 1.00 . A A . 423 LEU HD12 1 1 
       12 17961 1 1 78 LEU HD13 H  -3.427   5.950  -0.403 1.00 . A A . 423 LEU HD13 1 1 
       12 17962 1 1 78 LEU HD21 H  -2.438   3.734   0.284 1.00 . A A . 423 LEU HD21 1 1 
       12 17963 1 1 78 LEU HD22 H  -1.097   4.069  -0.807 1.00 . A A . 423 LEU HD22 1 1 
       12 17964 1 1 78 LEU HD23 H  -2.006   2.564  -0.958 1.00 . A A . 423 LEU HD23 1 1 
       12 17965 1 1 78 LEU HG   H  -2.643   4.148  -2.687 1.00 . A A . 423 LEU HG   1 1 
       12 17966 1 1 78 LEU N    N  -5.927   5.466  -2.279 1.00 . A A . 423 LEU N    1 1 
       12 17967 1 1 78 LEU O    O  -7.559   3.385  -1.446 1.00 . A A . 423 LEU O    1 1 
       12 17968 1 1 79 ALA C    C  -7.434   0.026  -2.741 1.00 . A A . 424 ALA C    1 1 
       12 17969 1 1 79 ALA CA   C  -8.012   1.330  -3.218 1.00 . A A . 424 ALA CA   1 1 
       12 17970 1 1 79 ALA CB   C  -8.683   1.155  -4.572 1.00 . A A . 424 ALA CB   1 1 
       12 17971 1 1 79 ALA H    H  -6.318   2.200  -4.054 1.00 . A A . 424 ALA H    1 1 
       12 17972 1 1 79 ALA HA   H  -8.737   1.686  -2.501 1.00 . A A . 424 ALA HA   1 1 
       12 17973 1 1 79 ALA HB1  H  -9.467   0.417  -4.494 1.00 . A A . 424 ALA HB1  1 1 
       12 17974 1 1 79 ALA HB2  H  -7.952   0.825  -5.296 1.00 . A A . 424 ALA HB2  1 1 
       12 17975 1 1 79 ALA HB3  H  -9.109   2.094  -4.891 1.00 . A A . 424 ALA HB3  1 1 
       12 17976 1 1 79 ALA N    N  -6.940   2.282  -3.300 1.00 . A A . 424 ALA N    1 1 
       12 17977 1 1 79 ALA O    O  -6.565  -0.559  -3.406 1.00 . A A . 424 ALA O    1 1 
       12 17978 1 1 80 VAL C    C  -8.405  -2.691  -0.908 1.00 . A A . 425 VAL C    1 1 
       12 17979 1 1 80 VAL CA   C  -7.337  -1.616  -1.016 1.00 . A A . 425 VAL CA   1 1 
       12 17980 1 1 80 VAL CB   C  -6.639  -1.388   0.367 1.00 . A A . 425 VAL CB   1 1 
       12 17981 1 1 80 VAL CG1  C  -5.597  -0.291   0.264 1.00 . A A . 425 VAL CG1  1 1 
       12 17982 1 1 80 VAL CG2  C  -7.627  -1.088   1.478 1.00 . A A . 425 VAL CG2  1 1 
       12 17983 1 1 80 VAL H    H  -8.554   0.091  -1.102 1.00 . A A . 425 VAL H    1 1 
       12 17984 1 1 80 VAL HA   H  -6.594  -1.979  -1.711 1.00 . A A . 425 VAL HA   1 1 
       12 17985 1 1 80 VAL HB   H  -6.108  -2.299   0.608 1.00 . A A . 425 VAL HB   1 1 
       12 17986 1 1 80 VAL HG11 H  -6.102   0.635   0.040 1.00 . A A . 425 VAL HG11 1 1 
       12 17987 1 1 80 VAL HG12 H  -4.911  -0.519  -0.538 1.00 . A A . 425 VAL HG12 1 1 
       12 17988 1 1 80 VAL HG13 H  -5.062  -0.187   1.197 1.00 . A A . 425 VAL HG13 1 1 
       12 17989 1 1 80 VAL HG21 H  -8.316  -1.913   1.582 1.00 . A A . 425 VAL HG21 1 1 
       12 17990 1 1 80 VAL HG22 H  -8.174  -0.188   1.237 1.00 . A A . 425 VAL HG22 1 1 
       12 17991 1 1 80 VAL HG23 H  -7.089  -0.947   2.404 1.00 . A A . 425 VAL HG23 1 1 
       12 17992 1 1 80 VAL N    N  -7.864  -0.412  -1.590 1.00 . A A . 425 VAL N    1 1 
       12 17993 1 1 80 VAL O    O  -9.551  -2.418  -0.517 1.00 . A A . 425 VAL O    1 1 
       12 17994 1 1 81 ALA C    C  -8.334  -5.967  -0.215 1.00 . A A . 426 ALA C    1 1 
       12 17995 1 1 81 ALA CA   C  -8.947  -5.000  -1.192 1.00 . A A . 426 ALA CA   1 1 
       12 17996 1 1 81 ALA CB   C  -9.145  -5.653  -2.546 1.00 . A A . 426 ALA CB   1 1 
       12 17997 1 1 81 ALA H    H  -7.149  -4.014  -1.651 1.00 . A A . 426 ALA H    1 1 
       12 17998 1 1 81 ALA HA   H  -9.895  -4.651  -0.808 1.00 . A A . 426 ALA HA   1 1 
       12 17999 1 1 81 ALA HB1  H  -9.796  -6.509  -2.445 1.00 . A A . 426 ALA HB1  1 1 
       12 18000 1 1 81 ALA HB2  H  -8.187  -5.974  -2.925 1.00 . A A . 426 ALA HB2  1 1 
       12 18001 1 1 81 ALA HB3  H  -9.589  -4.944  -3.230 1.00 . A A . 426 ALA HB3  1 1 
       12 18002 1 1 81 ALA N    N  -8.055  -3.877  -1.293 1.00 . A A . 426 ALA N    1 1 
       12 18003 1 1 81 ALA O    O  -7.109  -6.082  -0.140 1.00 . A A . 426 ALA O    1 1 
       12 18004 1 1 82 ASP C    C  -8.995  -8.953   1.323 1.00 . A A . 427 ASP C    1 1 
       12 18005 1 1 82 ASP CA   C  -8.660  -7.491   1.604 1.00 . A A . 427 ASP CA   1 1 
       12 18006 1 1 82 ASP CB   C  -9.301  -7.013   2.925 1.00 . A A . 427 ASP CB   1 1 
       12 18007 1 1 82 ASP CG   C  -8.799  -7.729   4.152 1.00 . A A . 427 ASP CG   1 1 
       12 18008 1 1 82 ASP H    H -10.117  -6.639   0.350 1.00 . A A . 427 ASP H    1 1 
       12 18009 1 1 82 ASP HA   H  -7.590  -7.370   1.672 1.00 . A A . 427 ASP HA   1 1 
       12 18010 1 1 82 ASP HB2  H  -9.100  -5.960   3.051 1.00 . A A . 427 ASP HB2  1 1 
       12 18011 1 1 82 ASP HB3  H -10.370  -7.157   2.856 1.00 . A A . 427 ASP HB3  1 1 
       12 18012 1 1 82 ASP N    N  -9.151  -6.659   0.523 1.00 . A A . 427 ASP N    1 1 
       12 18013 1 1 82 ASP O    O  -9.946  -9.250   0.599 1.00 . A A . 427 ASP O    1 1 
       12 18014 1 1 82 ASP OD1  O  -9.231  -8.846   4.404 1.00 . A A . 427 ASP OD1  1 1 
       12 18015 1 1 82 ASP OD2  O  -7.971  -7.172   4.889 1.00 . A A . 427 ASP OD2  1 1 
       12 18016 1 1 83 VAL C    C  -9.364 -11.938   2.573 1.00 . A A . 428 VAL C    1 1 
       12 18017 1 1 83 VAL CA   C  -8.373 -11.284   1.603 1.00 . A A . 428 VAL CA   1 1 
       12 18018 1 1 83 VAL CB   C  -7.020 -12.054   1.602 1.00 . A A . 428 VAL CB   1 1 
       12 18019 1 1 83 VAL CG1  C  -6.127 -11.555   0.478 1.00 . A A . 428 VAL CG1  1 1 
       12 18020 1 1 83 VAL CG2  C  -6.304 -11.920   2.942 1.00 . A A . 428 VAL CG2  1 1 
       12 18021 1 1 83 VAL H    H  -7.467  -9.565   2.443 1.00 . A A . 428 VAL H    1 1 
       12 18022 1 1 83 VAL HA   H  -8.798 -11.360   0.613 1.00 . A A . 428 VAL HA   1 1 
       12 18023 1 1 83 VAL HB   H  -7.230 -13.099   1.426 1.00 . A A . 428 VAL HB   1 1 
       12 18024 1 1 83 VAL HG11 H  -6.618 -11.709  -0.472 1.00 . A A . 428 VAL HG11 1 1 
       12 18025 1 1 83 VAL HG12 H  -5.191 -12.096   0.495 1.00 . A A . 428 VAL HG12 1 1 
       12 18026 1 1 83 VAL HG13 H  -5.933 -10.501   0.615 1.00 . A A . 428 VAL HG13 1 1 
       12 18027 1 1 83 VAL HG21 H  -6.120 -10.876   3.149 1.00 . A A . 428 VAL HG21 1 1 
       12 18028 1 1 83 VAL HG22 H  -5.367 -12.455   2.906 1.00 . A A . 428 VAL HG22 1 1 
       12 18029 1 1 83 VAL HG23 H  -6.929 -12.334   3.719 1.00 . A A . 428 VAL HG23 1 1 
       12 18030 1 1 83 VAL N    N  -8.193  -9.859   1.855 1.00 . A A . 428 VAL N    1 1 
       12 18031 1 1 83 VAL O    O  -9.977 -12.947   2.252 1.00 . A A . 428 VAL O    1 1 
       12 18032 1 1 84 THR C    C -11.773 -11.170   4.679 1.00 . A A . 429 THR C    1 1 
       12 18033 1 1 84 THR CA   C -10.430 -11.896   4.730 1.00 . A A . 429 THR CA   1 1 
       12 18034 1 1 84 THR CB   C  -9.835 -11.766   6.151 1.00 . A A . 429 THR CB   1 1 
       12 18035 1 1 84 THR CG2  C  -8.514 -12.513   6.255 1.00 . A A . 429 THR CG2  1 1 
       12 18036 1 1 84 THR H    H  -9.067 -10.506   3.923 1.00 . A A . 429 THR H    1 1 
       12 18037 1 1 84 THR HA   H -10.582 -12.943   4.508 1.00 . A A . 429 THR HA   1 1 
       12 18038 1 1 84 THR HB   H -10.540 -12.194   6.851 1.00 . A A . 429 THR HB   1 1 
       12 18039 1 1 84 THR HG1  H  -9.296  -9.902   5.688 1.00 . A A . 429 THR HG1  1 1 
       12 18040 1 1 84 THR HG21 H  -7.802 -12.080   5.568 1.00 . A A . 429 THR HG21 1 1 
       12 18041 1 1 84 THR HG22 H  -8.665 -13.553   6.015 1.00 . A A . 429 THR HG22 1 1 
       12 18042 1 1 84 THR HG23 H  -8.133 -12.430   7.263 1.00 . A A . 429 THR HG23 1 1 
       12 18043 1 1 84 THR N    N  -9.536 -11.352   3.732 1.00 . A A . 429 THR N    1 1 
       12 18044 1 1 84 THR O    O -12.809 -11.691   5.105 1.00 . A A . 429 THR O    1 1 
       12 18045 1 1 84 THR OG1  O  -9.618 -10.375   6.475 1.00 . A A . 429 THR OG1  1 1 
       12 18046 1 1 85 THR C    C -13.095  -8.810   2.551 1.00 . A A . 430 THR C    1 1 
       12 18047 1 1 85 THR CA   C -12.923  -9.177   4.033 1.00 . A A . 430 THR CA   1 1 
       12 18048 1 1 85 THR CB   C -12.762  -7.898   4.885 1.00 . A A . 430 THR CB   1 1 
       12 18049 1 1 85 THR CG2  C -14.044  -7.087   4.903 1.00 . A A . 430 THR CG2  1 1 
       12 18050 1 1 85 THR H    H -10.888  -9.581   3.876 1.00 . A A . 430 THR H    1 1 
       12 18051 1 1 85 THR HA   H -13.775  -9.736   4.389 1.00 . A A . 430 THR HA   1 1 
       12 18052 1 1 85 THR HB   H -11.961  -7.303   4.474 1.00 . A A . 430 THR HB   1 1 
       12 18053 1 1 85 THR HG1  H -11.680  -8.885   6.185 1.00 . A A . 430 THR HG1  1 1 
       12 18054 1 1 85 THR HG21 H -14.843  -7.694   5.302 1.00 . A A . 430 THR HG21 1 1 
       12 18055 1 1 85 THR HG22 H -14.292  -6.790   3.895 1.00 . A A . 430 THR HG22 1 1 
       12 18056 1 1 85 THR HG23 H -13.915  -6.211   5.519 1.00 . A A . 430 THR HG23 1 1 
       12 18057 1 1 85 THR N    N -11.746  -9.968   4.168 1.00 . A A . 430 THR N    1 1 
       12 18058 1 1 85 THR O    O -12.187  -8.276   1.944 1.00 . A A . 430 THR O    1 1 
       12 18059 1 1 85 THR OG1  O -12.429  -8.278   6.236 1.00 . A A . 430 THR OG1  1 1 
       12 18060 1 1 86 PRO C    C -14.874  -7.360   0.212 1.00 . A A . 431 PRO C    1 1 
       12 18061 1 1 86 PRO CA   C -14.533  -8.819   0.533 1.00 . A A . 431 PRO CA   1 1 
       12 18062 1 1 86 PRO CB   C -15.740  -9.717   0.261 1.00 . A A . 431 PRO CB   1 1 
       12 18063 1 1 86 PRO CD   C -15.469  -9.630   2.645 1.00 . A A . 431 PRO CD   1 1 
       12 18064 1 1 86 PRO CG   C -16.498  -9.719   1.545 1.00 . A A . 431 PRO CG   1 1 
       12 18065 1 1 86 PRO HA   H -13.705  -9.132  -0.084 1.00 . A A . 431 PRO HA   1 1 
       12 18066 1 1 86 PRO HB2  H -16.325  -9.298  -0.546 1.00 . A A . 431 PRO HB2  1 1 
       12 18067 1 1 86 PRO HB3  H -15.407 -10.710  -0.001 1.00 . A A . 431 PRO HB3  1 1 
       12 18068 1 1 86 PRO HD2  H -15.813  -8.974   3.431 1.00 . A A . 431 PRO HD2  1 1 
       12 18069 1 1 86 PRO HD3  H -15.253 -10.612   3.039 1.00 . A A . 431 PRO HD3  1 1 
       12 18070 1 1 86 PRO HG2  H -17.156  -8.864   1.582 1.00 . A A . 431 PRO HG2  1 1 
       12 18071 1 1 86 PRO HG3  H -17.064 -10.634   1.639 1.00 . A A . 431 PRO HG3  1 1 
       12 18072 1 1 86 PRO N    N -14.278  -9.062   1.968 1.00 . A A . 431 PRO N    1 1 
       12 18073 1 1 86 PRO O    O -15.467  -7.064  -0.827 1.00 . A A . 431 PRO O    1 1 
       12 18074 1 1 87 GLN C    C -13.563  -4.329   0.350 1.00 . A A . 432 GLN C    1 1 
       12 18075 1 1 87 GLN CA   C -14.773  -5.059   0.893 1.00 . A A . 432 GLN CA   1 1 
       12 18076 1 1 87 GLN CB   C -15.196  -4.412   2.211 1.00 . A A . 432 GLN CB   1 1 
       12 18077 1 1 87 GLN CD   C -16.799  -4.321   4.147 1.00 . A A . 432 GLN CD   1 1 
       12 18078 1 1 87 GLN CG   C -16.439  -5.010   2.847 1.00 . A A . 432 GLN CG   1 1 
       12 18079 1 1 87 GLN H    H -13.945  -6.754   1.843 1.00 . A A . 432 GLN H    1 1 
       12 18080 1 1 87 GLN HA   H -15.589  -4.972   0.192 1.00 . A A . 432 GLN HA   1 1 
       12 18081 1 1 87 GLN HB2  H -14.383  -4.511   2.916 1.00 . A A . 432 GLN HB2  1 1 
       12 18082 1 1 87 GLN HB3  H -15.373  -3.362   2.037 1.00 . A A . 432 GLN HB3  1 1 
       12 18083 1 1 87 GLN HE21 H -17.919  -3.023   3.173 1.00 . A A . 432 GLN HE21 1 1 
       12 18084 1 1 87 GLN HE22 H -17.858  -2.834   4.890 1.00 . A A . 432 GLN HE22 1 1 
       12 18085 1 1 87 GLN HG2  H -17.266  -4.907   2.162 1.00 . A A . 432 GLN HG2  1 1 
       12 18086 1 1 87 GLN HG3  H -16.265  -6.057   3.047 1.00 . A A . 432 GLN HG3  1 1 
       12 18087 1 1 87 GLN N    N -14.479  -6.461   1.076 1.00 . A A . 432 GLN N    1 1 
       12 18088 1 1 87 GLN NE2  N -17.601  -3.292   4.062 1.00 . A A . 432 GLN NE2  1 1 
       12 18089 1 1 87 GLN O    O -12.421  -4.750   0.557 1.00 . A A . 432 GLN O    1 1 
       12 18090 1 1 87 GLN OE1  O -16.341  -4.710   5.220 1.00 . A A . 432 GLN OE1  1 1 
       12 18091 1 1 88 THR C    C -12.742  -1.178   0.051 1.00 . A A . 433 THR C    1 1 
       12 18092 1 1 88 THR CA   C -12.790  -2.406  -0.850 1.00 . A A . 433 THR CA   1 1 
       12 18093 1 1 88 THR CB   C -13.120  -1.980  -2.298 1.00 . A A . 433 THR CB   1 1 
       12 18094 1 1 88 THR CG2  C -11.959  -1.201  -2.915 1.00 . A A . 433 THR CG2  1 1 
       12 18095 1 1 88 THR H    H -14.749  -3.000  -0.524 1.00 . A A . 433 THR H    1 1 
       12 18096 1 1 88 THR HA   H -11.845  -2.929  -0.825 1.00 . A A . 433 THR HA   1 1 
       12 18097 1 1 88 THR HB   H -14.005  -1.360  -2.286 1.00 . A A . 433 THR HB   1 1 
       12 18098 1 1 88 THR HG1  H -12.759  -3.840  -2.786 1.00 . A A . 433 THR HG1  1 1 
       12 18099 1 1 88 THR HG21 H -11.767  -0.316  -2.328 1.00 . A A . 433 THR HG21 1 1 
       12 18100 1 1 88 THR HG22 H -12.211  -0.915  -3.926 1.00 . A A . 433 THR HG22 1 1 
       12 18101 1 1 88 THR HG23 H -11.077  -1.822  -2.927 1.00 . A A . 433 THR HG23 1 1 
       12 18102 1 1 88 THR N    N -13.818  -3.257  -0.344 1.00 . A A . 433 THR N    1 1 
       12 18103 1 1 88 THR O    O -13.768  -0.528   0.269 1.00 . A A . 433 THR O    1 1 
       12 18104 1 1 88 THR OG1  O -13.373  -3.161  -3.091 1.00 . A A . 433 THR OG1  1 1 
       12 18105 1 1 89 VAL C    C -10.626   1.319   0.861 1.00 . A A . 434 VAL C    1 1 
       12 18106 1 1 89 VAL CA   C -11.469   0.230   1.503 1.00 . A A . 434 VAL CA   1 1 
       12 18107 1 1 89 VAL CB   C -10.834  -0.212   2.852 1.00 . A A . 434 VAL CB   1 1 
       12 18108 1 1 89 VAL CG1  C -10.871   0.921   3.865 1.00 . A A . 434 VAL CG1  1 1 
       12 18109 1 1 89 VAL CG2  C -11.521  -1.454   3.406 1.00 . A A . 434 VAL CG2  1 1 
       12 18110 1 1 89 VAL H    H -10.799  -1.397   0.340 1.00 . A A . 434 VAL H    1 1 
       12 18111 1 1 89 VAL HA   H -12.460   0.621   1.689 1.00 . A A . 434 VAL HA   1 1 
       12 18112 1 1 89 VAL HB   H  -9.797  -0.450   2.665 1.00 . A A . 434 VAL HB   1 1 
       12 18113 1 1 89 VAL HG11 H -10.423   0.591   4.791 1.00 . A A . 434 VAL HG11 1 1 
       12 18114 1 1 89 VAL HG12 H -11.895   1.213   4.044 1.00 . A A . 434 VAL HG12 1 1 
       12 18115 1 1 89 VAL HG13 H -10.318   1.765   3.478 1.00 . A A . 434 VAL HG13 1 1 
       12 18116 1 1 89 VAL HG21 H -11.424  -2.266   2.702 1.00 . A A . 434 VAL HG21 1 1 
       12 18117 1 1 89 VAL HG22 H -12.567  -1.243   3.569 1.00 . A A . 434 VAL HG22 1 1 
       12 18118 1 1 89 VAL HG23 H -11.060  -1.732   4.345 1.00 . A A . 434 VAL HG23 1 1 
       12 18119 1 1 89 VAL N    N -11.598  -0.876   0.582 1.00 . A A . 434 VAL N    1 1 
       12 18120 1 1 89 VAL O    O  -9.658   1.022   0.153 1.00 . A A . 434 VAL O    1 1 
       12 18121 1 1 90 LEU C    C  -9.472   4.372   1.529 1.00 . A A . 435 LEU C    1 1 
       12 18122 1 1 90 LEU CA   C -10.299   3.668   0.477 1.00 . A A . 435 LEU CA   1 1 
       12 18123 1 1 90 LEU CB   C -11.244   4.681  -0.218 1.00 . A A . 435 LEU CB   1 1 
       12 18124 1 1 90 LEU CD1  C -11.011   3.733  -2.550 1.00 . A A . 435 LEU CD1  1 1 
       12 18125 1 1 90 LEU CD2  C -13.060   3.180  -1.204 1.00 . A A . 435 LEU CD2  1 1 
       12 18126 1 1 90 LEU CG   C -11.986   4.223  -1.495 1.00 . A A . 435 LEU CG   1 1 
       12 18127 1 1 90 LEU H    H -11.804   2.745   1.606 1.00 . A A . 435 LEU H    1 1 
       12 18128 1 1 90 LEU HA   H  -9.625   3.268  -0.266 1.00 . A A . 435 LEU HA   1 1 
       12 18129 1 1 90 LEU HB2  H -11.991   4.978   0.503 1.00 . A A . 435 LEU HB2  1 1 
       12 18130 1 1 90 LEU HB3  H -10.660   5.555  -0.469 1.00 . A A . 435 LEU HB3  1 1 
       12 18131 1 1 90 LEU HD11 H -10.317   4.521  -2.798 1.00 . A A . 435 LEU HD11 1 1 
       12 18132 1 1 90 LEU HD12 H -11.553   3.436  -3.435 1.00 . A A . 435 LEU HD12 1 1 
       12 18133 1 1 90 LEU HD13 H -10.469   2.882  -2.165 1.00 . A A . 435 LEU HD13 1 1 
       12 18134 1 1 90 LEU HD21 H -13.549   2.898  -2.125 1.00 . A A . 435 LEU HD21 1 1 
       12 18135 1 1 90 LEU HD22 H -13.786   3.595  -0.522 1.00 . A A . 435 LEU HD22 1 1 
       12 18136 1 1 90 LEU HD23 H -12.601   2.312  -0.754 1.00 . A A . 435 LEU HD23 1 1 
       12 18137 1 1 90 LEU HG   H -12.463   5.096  -1.915 1.00 . A A . 435 LEU HG   1 1 
       12 18138 1 1 90 LEU N    N -11.019   2.557   1.049 1.00 . A A . 435 LEU N    1 1 
       12 18139 1 1 90 LEU O    O  -9.971   4.717   2.602 1.00 . A A . 435 LEU O    1 1 
       12 18140 1 1 91 PHE C    C  -6.639   6.398   1.356 1.00 . A A . 436 PHE C    1 1 
       12 18141 1 1 91 PHE CA   C  -7.310   5.283   2.105 1.00 . A A . 436 PHE CA   1 1 
       12 18142 1 1 91 PHE CB   C  -6.204   4.359   2.661 1.00 . A A . 436 PHE CB   1 1 
       12 18143 1 1 91 PHE CD1  C  -7.124   2.113   3.309 1.00 . A A . 436 PHE CD1  1 1 
       12 18144 1 1 91 PHE CD2  C  -6.509   3.630   5.033 1.00 . A A . 436 PHE CD2  1 1 
       12 18145 1 1 91 PHE CE1  C  -7.490   1.184   4.263 1.00 . A A . 436 PHE CE1  1 1 
       12 18146 1 1 91 PHE CE2  C  -6.877   2.708   5.988 1.00 . A A . 436 PHE CE2  1 1 
       12 18147 1 1 91 PHE CG   C  -6.630   3.347   3.685 1.00 . A A . 436 PHE CG   1 1 
       12 18148 1 1 91 PHE CZ   C  -7.368   1.485   5.602 1.00 . A A . 436 PHE CZ   1 1 
       12 18149 1 1 91 PHE H    H  -7.879   4.223   0.372 1.00 . A A . 436 PHE H    1 1 
       12 18150 1 1 91 PHE HA   H  -7.870   5.686   2.936 1.00 . A A . 436 PHE HA   1 1 
       12 18151 1 1 91 PHE HB2  H  -5.775   3.808   1.838 1.00 . A A . 436 PHE HB2  1 1 
       12 18152 1 1 91 PHE HB3  H  -5.429   4.975   3.095 1.00 . A A . 436 PHE HB3  1 1 
       12 18153 1 1 91 PHE HD1  H  -7.222   1.877   2.260 1.00 . A A . 436 PHE HD1  1 1 
       12 18154 1 1 91 PHE HD2  H  -6.124   4.591   5.340 1.00 . A A . 436 PHE HD2  1 1 
       12 18155 1 1 91 PHE HE1  H  -7.877   0.222   3.964 1.00 . A A . 436 PHE HE1  1 1 
       12 18156 1 1 91 PHE HE2  H  -6.780   2.945   7.036 1.00 . A A . 436 PHE HE2  1 1 
       12 18157 1 1 91 PHE HZ   H  -7.656   0.758   6.347 1.00 . A A . 436 PHE HZ   1 1 
       12 18158 1 1 91 PHE N    N  -8.219   4.567   1.230 1.00 . A A . 436 PHE N    1 1 
       12 18159 1 1 91 PHE O    O  -6.249   6.226   0.222 1.00 . A A . 436 PHE O    1 1 
       12 18160 1 1 92 LYS C    C  -4.387   8.655   2.067 1.00 . A A . 437 LYS C    1 1 
       12 18161 1 1 92 LYS CA   C  -5.725   8.591   1.393 1.00 . A A . 437 LYS CA   1 1 
       12 18162 1 1 92 LYS CB   C  -6.401   9.968   1.393 1.00 . A A . 437 LYS CB   1 1 
       12 18163 1 1 92 LYS CD   C  -7.984  11.581   0.339 1.00 . A A . 437 LYS CD   1 1 
       12 18164 1 1 92 LYS CE   C  -9.069  11.817  -0.709 1.00 . A A . 437 LYS CE   1 1 
       12 18165 1 1 92 LYS CG   C  -7.554  10.125   0.421 1.00 . A A . 437 LYS CG   1 1 
       12 18166 1 1 92 LYS H    H  -6.941   7.636   2.853 1.00 . A A . 437 LYS H    1 1 
       12 18167 1 1 92 LYS HA   H  -5.538   8.289   0.373 1.00 . A A . 437 LYS HA   1 1 
       12 18168 1 1 92 LYS HB2  H  -6.777  10.159   2.387 1.00 . A A . 437 LYS HB2  1 1 
       12 18169 1 1 92 LYS HB3  H  -5.653  10.713   1.161 1.00 . A A . 437 LYS HB3  1 1 
       12 18170 1 1 92 LYS HD2  H  -8.362  11.891   1.300 1.00 . A A . 437 LYS HD2  1 1 
       12 18171 1 1 92 LYS HD3  H  -7.119  12.178   0.089 1.00 . A A . 437 LYS HD3  1 1 
       12 18172 1 1 92 LYS HE2  H  -9.272  12.876  -0.772 1.00 . A A . 437 LYS HE2  1 1 
       12 18173 1 1 92 LYS HE3  H  -8.694  11.482  -1.667 1.00 . A A . 437 LYS HE3  1 1 
       12 18174 1 1 92 LYS HG2  H  -7.230   9.804  -0.556 1.00 . A A . 437 LYS HG2  1 1 
       12 18175 1 1 92 LYS HG3  H  -8.387   9.532   0.765 1.00 . A A . 437 LYS HG3  1 1 
       12 18176 1 1 92 LYS HZ1  H -10.714  11.328   0.530 1.00 . A A . 437 LYS HZ1  1 1 
       12 18177 1 1 92 LYS HZ2  H -10.246  10.070  -0.536 1.00 . A A . 437 LYS HZ2  1 1 
       12 18178 1 1 92 LYS HZ3  H -11.040  11.419  -1.102 1.00 . A A . 437 LYS HZ3  1 1 
       12 18179 1 1 92 LYS N    N  -6.510   7.533   1.974 1.00 . A A . 437 LYS N    1 1 
       12 18180 1 1 92 LYS NZ   N -10.330  11.106  -0.410 1.00 . A A . 437 LYS NZ   1 1 
       12 18181 1 1 92 LYS O    O  -4.297   8.618   3.300 1.00 . A A . 437 LYS O    1 1 
       12 18182 1 1 93 LEU C    C  -1.564  10.210   1.771 1.00 . A A . 438 LEU C    1 1 
       12 18183 1 1 93 LEU CA   C  -2.013   8.767   1.732 1.00 . A A . 438 LEU CA   1 1 
       12 18184 1 1 93 LEU CB   C  -1.137   7.952   0.763 1.00 . A A . 438 LEU CB   1 1 
       12 18185 1 1 93 LEU CD1  C   1.171   8.562   1.715 1.00 . A A . 438 LEU CD1  1 1 
       12 18186 1 1 93 LEU CD2  C   0.079   6.402   2.349 1.00 . A A . 438 LEU CD2  1 1 
       12 18187 1 1 93 LEU CG   C   0.248   7.444   1.260 1.00 . A A . 438 LEU CG   1 1 
       12 18188 1 1 93 LEU H    H  -3.548   8.889   0.317 1.00 . A A . 438 LEU H    1 1 
       12 18189 1 1 93 LEU HA   H  -1.972   8.335   2.722 1.00 . A A . 438 LEU HA   1 1 
       12 18190 1 1 93 LEU HB2  H  -1.711   7.094   0.448 1.00 . A A . 438 LEU HB2  1 1 
       12 18191 1 1 93 LEU HB3  H  -0.976   8.581  -0.100 1.00 . A A . 438 LEU HB3  1 1 
       12 18192 1 1 93 LEU HD11 H   0.703   9.107   2.521 1.00 . A A . 438 LEU HD11 1 1 
       12 18193 1 1 93 LEU HD12 H   1.357   9.234   0.890 1.00 . A A . 438 LEU HD12 1 1 
       12 18194 1 1 93 LEU HD13 H   2.105   8.145   2.058 1.00 . A A . 438 LEU HD13 1 1 
       12 18195 1 1 93 LEU HD21 H  -0.447   6.837   3.184 1.00 . A A . 438 LEU HD21 1 1 
       12 18196 1 1 93 LEU HD22 H   1.049   6.056   2.675 1.00 . A A . 438 LEU HD22 1 1 
       12 18197 1 1 93 LEU HD23 H  -0.488   5.566   1.965 1.00 . A A . 438 LEU HD23 1 1 
       12 18198 1 1 93 LEU HG   H   0.741   6.963   0.426 1.00 . A A . 438 LEU HG   1 1 
       12 18199 1 1 93 LEU N    N  -3.369   8.766   1.270 1.00 . A A . 438 LEU N    1 1 
       12 18200 1 1 93 LEU O    O  -1.661  10.939   0.774 1.00 . A A . 438 LEU O    1 1 
       12 18201 1 1 94 HIS C    C   0.707  12.008   3.534 1.00 . A A . 439 HIS C    1 1 
       12 18202 1 1 94 HIS CA   C  -0.737  11.967   3.139 1.00 . A A . 439 HIS CA   1 1 
       12 18203 1 1 94 HIS CB   C  -1.626  12.593   4.210 1.00 . A A . 439 HIS CB   1 1 
       12 18204 1 1 94 HIS CD2  C  -3.988  11.649   3.812 1.00 . A A . 439 HIS CD2  1 1 
       12 18205 1 1 94 HIS CE1  C  -4.966  13.457   3.113 1.00 . A A . 439 HIS CE1  1 1 
       12 18206 1 1 94 HIS CG   C  -3.066  12.627   3.819 1.00 . A A . 439 HIS CG   1 1 
       12 18207 1 1 94 HIS H    H  -1.070   9.993   3.656 1.00 . A A . 439 HIS H    1 1 
       12 18208 1 1 94 HIS HA   H  -0.869  12.518   2.221 1.00 . A A . 439 HIS HA   1 1 
       12 18209 1 1 94 HIS HB2  H  -1.543  12.017   5.120 1.00 . A A . 439 HIS HB2  1 1 
       12 18210 1 1 94 HIS HB3  H  -1.310  13.602   4.406 1.00 . A A . 439 HIS HB3  1 1 
       12 18211 1 1 94 HIS HD1  H  -3.301  14.636   3.233 1.00 . A A . 439 HIS HD1  1 1 
       12 18212 1 1 94 HIS HD2  H  -3.791  10.607   4.034 1.00 . A A . 439 HIS HD2  1 1 
       12 18213 1 1 94 HIS HE1  H  -5.726  14.115   2.724 1.00 . A A . 439 HIS HE1  1 1 
       12 18214 1 1 94 HIS HE2  H  -6.053  11.886   3.654 1.00 . A A . 439 HIS HE2  1 1 
       12 18215 1 1 94 HIS N    N  -1.139  10.623   2.908 1.00 . A A . 439 HIS N    1 1 
       12 18216 1 1 94 HIS ND1  N  -3.708  13.750   3.372 1.00 . A A . 439 HIS ND1  1 1 
       12 18217 1 1 94 HIS NE2  N  -5.161  12.194   3.375 1.00 . A A . 439 HIS NE2  1 1 
       12 18218 1 1 94 HIS O    O   1.120  11.279   4.426 1.00 . A A . 439 HIS O    1 1 
       12 18219 1 1 95 PHE C    C   3.158  14.081   4.083 1.00 . A A . 440 PHE C    1 1 
       12 18220 1 1 95 PHE CA   C   2.882  12.920   3.186 1.00 . A A . 440 PHE CA   1 1 
       12 18221 1 1 95 PHE CB   C   3.770  12.999   1.947 1.00 . A A . 440 PHE CB   1 1 
       12 18222 1 1 95 PHE CD1  C   4.572  10.665   1.629 1.00 . A A . 440 PHE CD1  1 1 
       12 18223 1 1 95 PHE CD2  C   3.190  11.610  -0.040 1.00 . A A . 440 PHE CD2  1 1 
       12 18224 1 1 95 PHE CE1  C   4.654   9.498   0.915 1.00 . A A . 440 PHE CE1  1 1 
       12 18225 1 1 95 PHE CE2  C   3.268  10.444  -0.762 1.00 . A A . 440 PHE CE2  1 1 
       12 18226 1 1 95 PHE CG   C   3.839  11.734   1.160 1.00 . A A . 440 PHE CG   1 1 
       12 18227 1 1 95 PHE CZ   C   4.000   9.390  -0.287 1.00 . A A . 440 PHE CZ   1 1 
       12 18228 1 1 95 PHE H    H   1.078  13.386   2.180 1.00 . A A . 440 PHE H    1 1 
       12 18229 1 1 95 PHE HA   H   3.138  12.020   3.727 1.00 . A A . 440 PHE HA   1 1 
       12 18230 1 1 95 PHE HB2  H   3.395  13.774   1.293 1.00 . A A . 440 PHE HB2  1 1 
       12 18231 1 1 95 PHE HB3  H   4.770  13.258   2.256 1.00 . A A . 440 PHE HB3  1 1 
       12 18232 1 1 95 PHE HD1  H   5.088  10.752   2.575 1.00 . A A . 440 PHE HD1  1 1 
       12 18233 1 1 95 PHE HD2  H   2.612  12.438  -0.422 1.00 . A A . 440 PHE HD2  1 1 
       12 18234 1 1 95 PHE HE1  H   5.234   8.673   1.300 1.00 . A A . 440 PHE HE1  1 1 
       12 18235 1 1 95 PHE HE2  H   2.753  10.354  -1.706 1.00 . A A . 440 PHE HE2  1 1 
       12 18236 1 1 95 PHE HZ   H   4.058   8.477  -0.860 1.00 . A A . 440 PHE HZ   1 1 
       12 18237 1 1 95 PHE N    N   1.477  12.818   2.873 1.00 . A A . 440 PHE N    1 1 
       12 18238 1 1 95 PHE O    O   2.744  15.212   3.810 1.00 . A A . 440 PHE O    1 1 
       12 18239 1 1 96 THR C    C   5.677  15.174   5.814 1.00 . A A . 441 THR C    1 1 
       12 18240 1 1 96 THR CA   C   4.214  14.821   6.074 1.00 . A A . 441 THR CA   1 1 
       12 18241 1 1 96 THR CB   C   4.000  14.362   7.557 1.00 . A A . 441 THR CB   1 1 
       12 18242 1 1 96 THR CG2  C   4.846  13.134   7.899 1.00 . A A . 441 THR CG2  1 1 
       12 18243 1 1 96 THR H    H   4.090  12.875   5.319 1.00 . A A . 441 THR H    1 1 
       12 18244 1 1 96 THR HA   H   3.607  15.693   5.880 1.00 . A A . 441 THR HA   1 1 
       12 18245 1 1 96 THR HB   H   2.956  14.112   7.675 1.00 . A A . 441 THR HB   1 1 
       12 18246 1 1 96 THR HG1  H   3.516  15.980   8.523 1.00 . A A . 441 THR HG1  1 1 
       12 18247 1 1 96 THR HG21 H   4.571  12.315   7.251 1.00 . A A . 441 THR HG21 1 1 
       12 18248 1 1 96 THR HG22 H   4.674  12.852   8.926 1.00 . A A . 441 THR HG22 1 1 
       12 18249 1 1 96 THR HG23 H   5.893  13.366   7.759 1.00 . A A . 441 THR HG23 1 1 
       12 18250 1 1 96 THR N    N   3.830  13.809   5.153 1.00 . A A . 441 THR N    1 1 
       12 18251 1 1 96 THR O    O   6.457  14.321   5.360 1.00 . A A . 441 THR O    1 1 
       12 18252 1 1 96 THR OG1  O   4.310  15.430   8.468 1.00 . A A . 441 THR OG1  1 1 
       12 18253 1 1 97 SER C    C   8.112  16.807   7.178 1.00 . A A . 442 SER C    1 1 
       12 18254 1 1 97 SER CA   C   7.363  16.859   5.842 1.00 . A A . 442 SER CA   1 1 
       12 18255 1 1 97 SER CB   C   7.344  18.279   5.243 1.00 . A A . 442 SER CB   1 1 
       12 18256 1 1 97 SER H    H   5.359  17.036   6.384 1.00 . A A . 442 SER H    1 1 
       12 18257 1 1 97 SER HA   H   7.841  16.184   5.147 1.00 . A A . 442 SER HA   1 1 
       12 18258 1 1 97 SER HB2  H   6.757  18.275   4.336 1.00 . A A . 442 SER HB2  1 1 
       12 18259 1 1 97 SER HB3  H   6.895  18.955   5.956 1.00 . A A . 442 SER HB3  1 1 
       12 18260 1 1 97 SER HG   H   8.731  19.617   5.334 1.00 . A A . 442 SER HG   1 1 
       12 18261 1 1 97 SER N    N   6.028  16.403   6.048 1.00 . A A . 442 SER N    1 1 
       12 18262 1 1 97 SER O    O   8.876  15.857   7.397 1.00 . A A . 442 SER O    1 1 
       12 18263 1 1 97 SER OXT  O   7.882  17.683   8.046 1.00 . A A . 442 SER OXT  1 1 
       12 18264 1 1 97 SER OG   O   8.648  18.746   4.923 1.00 . A A . 442 SER OG   1 1 
       13 18265 1 1  1 GLY C    C -17.614   1.015   4.736 1.00 . A A . 346 GLY C    1 1 
       13 18266 1 1  1 GLY CA   C -17.570  -0.469   4.502 1.00 . A A . 346 GLY CA   1 1 
       13 18267 1 1  1 GLY H1   H -18.356  -0.969   6.335 1.00 . A A . 346 GLY H1   1 1 
       13 18268 1 1  1 GLY H2   H -16.667  -0.939   6.291 1.00 . A A . 346 GLY H2   1 1 
       13 18269 1 1  1 GLY H3   H -17.502  -2.227   5.607 1.00 . A A . 346 GLY H3   1 1 
       13 18270 1 1  1 GLY HA2  H -16.686  -0.704   3.930 1.00 . A A . 346 GLY HA2  1 1 
       13 18271 1 1  1 GLY HA3  H -18.448  -0.770   3.948 1.00 . A A . 346 GLY HA3  1 1 
       13 18272 1 1  1 GLY N    N -17.523  -1.201   5.761 1.00 . A A . 346 GLY N    1 1 
       13 18273 1 1  1 GLY O    O -18.395   1.497   5.562 1.00 . A A . 346 GLY O    1 1 
       13 18274 1 1  2 SER C    C -16.790   3.789   2.779 1.00 . A A . 347 SER C    1 1 
       13 18275 1 1  2 SER CA   C -16.722   3.164   4.166 1.00 . A A . 347 SER CA   1 1 
       13 18276 1 1  2 SER CB   C -15.411   3.548   4.846 1.00 . A A . 347 SER CB   1 1 
       13 18277 1 1  2 SER H    H -16.171   1.323   3.400 1.00 . A A . 347 SER H    1 1 
       13 18278 1 1  2 SER HA   H -17.547   3.504   4.773 1.00 . A A . 347 SER HA   1 1 
       13 18279 1 1  2 SER HB2  H -14.585   3.246   4.219 1.00 . A A . 347 SER HB2  1 1 
       13 18280 1 1  2 SER HB3  H -15.378   4.616   5.004 1.00 . A A . 347 SER HB3  1 1 
       13 18281 1 1  2 SER HG   H -16.155   2.563   6.342 1.00 . A A . 347 SER HG   1 1 
       13 18282 1 1  2 SER N    N -16.784   1.738   4.046 1.00 . A A . 347 SER N    1 1 
       13 18283 1 1  2 SER O    O -16.168   3.284   1.836 1.00 . A A . 347 SER O    1 1 
       13 18284 1 1  2 SER OG   O -15.282   2.892   6.103 1.00 . A A . 347 SER OG   1 1 
       13 18285 1 1  3 GLN C    C -16.815   6.809   1.389 1.00 . A A . 348 GLN C    1 1 
       13 18286 1 1  3 GLN CA   C -17.617   5.517   1.356 1.00 . A A . 348 GLN CA   1 1 
       13 18287 1 1  3 GLN CB   C -19.065   5.765   0.928 1.00 . A A . 348 GLN CB   1 1 
       13 18288 1 1  3 GLN CD   C -21.284   6.828   1.384 1.00 . A A . 348 GLN CD   1 1 
       13 18289 1 1  3 GLN CG   C -19.861   6.659   1.849 1.00 . A A . 348 GLN CG   1 1 
       13 18290 1 1  3 GLN H    H -18.056   5.198   3.401 1.00 . A A . 348 GLN H    1 1 
       13 18291 1 1  3 GLN HA   H -17.147   4.857   0.640 1.00 . A A . 348 GLN HA   1 1 
       13 18292 1 1  3 GLN HB2  H -19.072   6.210  -0.055 1.00 . A A . 348 GLN HB2  1 1 
       13 18293 1 1  3 GLN HB3  H -19.562   4.807   0.877 1.00 . A A . 348 GLN HB3  1 1 
       13 18294 1 1  3 GLN HE21 H -21.841   5.260   2.445 1.00 . A A . 348 GLN HE21 1 1 
       13 18295 1 1  3 GLN HE22 H -23.084   6.049   1.537 1.00 . A A . 348 GLN HE22 1 1 
       13 18296 1 1  3 GLN HG2  H -19.862   6.240   2.845 1.00 . A A . 348 GLN HG2  1 1 
       13 18297 1 1  3 GLN HG3  H -19.389   7.629   1.857 1.00 . A A . 348 GLN HG3  1 1 
       13 18298 1 1  3 GLN N    N -17.550   4.855   2.634 1.00 . A A . 348 GLN N    1 1 
       13 18299 1 1  3 GLN NE2  N -22.155   5.963   1.835 1.00 . A A . 348 GLN NE2  1 1 
       13 18300 1 1  3 GLN O    O -16.479   7.371   0.347 1.00 . A A . 348 GLN O    1 1 
       13 18301 1 1  3 GLN OE1  O -21.593   7.738   0.612 1.00 . A A . 348 GLN OE1  1 1 
       13 18302 1 1  4 LEU C    C -14.214   7.800   2.867 1.00 . A A . 349 LEU C    1 1 
       13 18303 1 1  4 LEU CA   C -15.594   8.388   2.754 1.00 . A A . 349 LEU CA   1 1 
       13 18304 1 1  4 LEU CB   C -15.898   9.257   4.013 1.00 . A A . 349 LEU CB   1 1 
       13 18305 1 1  4 LEU CD1  C -18.444   9.225   4.073 1.00 . A A . 349 LEU CD1  1 1 
       13 18306 1 1  4 LEU CD2  C -17.192  11.058   5.209 1.00 . A A . 349 LEU CD2  1 1 
       13 18307 1 1  4 LEU CG   C -17.203  10.093   4.035 1.00 . A A . 349 LEU CG   1 1 
       13 18308 1 1  4 LEU H    H -16.869   6.851   3.396 1.00 . A A . 349 LEU H    1 1 
       13 18309 1 1  4 LEU HA   H -15.647   8.991   1.859 1.00 . A A . 349 LEU HA   1 1 
       13 18310 1 1  4 LEU HB2  H -15.924   8.597   4.866 1.00 . A A . 349 LEU HB2  1 1 
       13 18311 1 1  4 LEU HB3  H -15.067   9.932   4.147 1.00 . A A . 349 LEU HB3  1 1 
       13 18312 1 1  4 LEU HD11 H -18.407   8.551   3.231 1.00 . A A . 349 LEU HD11 1 1 
       13 18313 1 1  4 LEU HD12 H -19.331   9.839   4.011 1.00 . A A . 349 LEU HD12 1 1 
       13 18314 1 1  4 LEU HD13 H -18.456   8.650   4.985 1.00 . A A . 349 LEU HD13 1 1 
       13 18315 1 1  4 LEU HD21 H -18.106  11.631   5.210 1.00 . A A . 349 LEU HD21 1 1 
       13 18316 1 1  4 LEU HD22 H -16.348  11.726   5.122 1.00 . A A . 349 LEU HD22 1 1 
       13 18317 1 1  4 LEU HD23 H -17.118  10.503   6.132 1.00 . A A . 349 LEU HD23 1 1 
       13 18318 1 1  4 LEU HG   H -17.248  10.680   3.129 1.00 . A A . 349 LEU HG   1 1 
       13 18319 1 1  4 LEU N    N -16.503   7.274   2.590 1.00 . A A . 349 LEU N    1 1 
       13 18320 1 1  4 LEU O    O -14.043   6.810   3.573 1.00 . A A . 349 LEU O    1 1 
       13 18321 1 1  5 PRO C    C -11.207   8.038   3.603 1.00 . A A . 350 PRO C    1 1 
       13 18322 1 1  5 PRO CA   C -11.873   7.801   2.244 1.00 . A A . 350 PRO CA   1 1 
       13 18323 1 1  5 PRO CB   C -11.129   8.556   1.135 1.00 . A A . 350 PRO CB   1 1 
       13 18324 1 1  5 PRO CD   C -13.308   9.531   1.306 1.00 . A A . 350 PRO CD   1 1 
       13 18325 1 1  5 PRO CG   C -11.869   9.841   0.989 1.00 . A A . 350 PRO CG   1 1 
       13 18326 1 1  5 PRO HA   H -11.869   6.743   2.032 1.00 . A A . 350 PRO HA   1 1 
       13 18327 1 1  5 PRO HB2  H -10.098   8.703   1.419 1.00 . A A . 350 PRO HB2  1 1 
       13 18328 1 1  5 PRO HB3  H -11.168   7.977   0.224 1.00 . A A . 350 PRO HB3  1 1 
       13 18329 1 1  5 PRO HD2  H -13.766  10.362   1.824 1.00 . A A . 350 PRO HD2  1 1 
       13 18330 1 1  5 PRO HD3  H -13.856   9.295   0.406 1.00 . A A . 350 PRO HD3  1 1 
       13 18331 1 1  5 PRO HG2  H -11.479  10.567   1.686 1.00 . A A . 350 PRO HG2  1 1 
       13 18332 1 1  5 PRO HG3  H -11.777  10.205  -0.023 1.00 . A A . 350 PRO HG3  1 1 
       13 18333 1 1  5 PRO N    N -13.217   8.348   2.188 1.00 . A A . 350 PRO N    1 1 
       13 18334 1 1  5 PRO O    O -11.344   9.111   4.206 1.00 . A A . 350 PRO O    1 1 
       13 18335 1 1  6 GLN C    C  -8.479   7.870   5.060 1.00 . A A . 351 GLN C    1 1 
       13 18336 1 1  6 GLN CA   C  -9.769   7.137   5.304 1.00 . A A . 351 GLN CA   1 1 
       13 18337 1 1  6 GLN CB   C  -9.495   5.764   5.970 1.00 . A A . 351 GLN CB   1 1 
       13 18338 1 1  6 GLN CD   C -11.858   4.633   6.024 1.00 . A A . 351 GLN CD   1 1 
       13 18339 1 1  6 GLN CG   C -10.640   5.135   6.794 1.00 . A A . 351 GLN CG   1 1 
       13 18340 1 1  6 GLN H    H -10.480   6.205   3.561 1.00 . A A . 351 GLN H    1 1 
       13 18341 1 1  6 GLN HA   H -10.366   7.738   5.974 1.00 . A A . 351 GLN HA   1 1 
       13 18342 1 1  6 GLN HB2  H  -9.246   5.060   5.190 1.00 . A A . 351 GLN HB2  1 1 
       13 18343 1 1  6 GLN HB3  H  -8.633   5.867   6.613 1.00 . A A . 351 GLN HB3  1 1 
       13 18344 1 1  6 GLN HE21 H -12.161   3.277   7.418 1.00 . A A . 351 GLN HE21 1 1 
       13 18345 1 1  6 GLN HE22 H -13.314   3.282   6.135 1.00 . A A . 351 GLN HE22 1 1 
       13 18346 1 1  6 GLN HG2  H -10.242   4.293   7.341 1.00 . A A . 351 GLN HG2  1 1 
       13 18347 1 1  6 GLN HG3  H -10.962   5.876   7.509 1.00 . A A . 351 GLN HG3  1 1 
       13 18348 1 1  6 GLN N    N -10.509   7.043   4.076 1.00 . A A . 351 GLN N    1 1 
       13 18349 1 1  6 GLN NE2  N -12.504   3.635   6.570 1.00 . A A . 351 GLN NE2  1 1 
       13 18350 1 1  6 GLN O    O  -7.848   7.697   4.020 1.00 . A A . 351 GLN O    1 1 
       13 18351 1 1  6 GLN OE1  O -12.216   5.127   4.976 1.00 . A A . 351 GLN OE1  1 1 
       13 18352 1 1  7 ASN C    C  -5.765   8.846   6.605 1.00 . A A . 352 ASN C    1 1 
       13 18353 1 1  7 ASN CA   C  -6.882   9.454   5.796 1.00 . A A . 352 ASN CA   1 1 
       13 18354 1 1  7 ASN CB   C  -7.085  10.946   6.175 1.00 . A A . 352 ASN CB   1 1 
       13 18355 1 1  7 ASN CG   C  -7.425  11.184   7.650 1.00 . A A . 352 ASN CG   1 1 
       13 18356 1 1  7 ASN H    H  -8.623   8.794   6.796 1.00 . A A . 352 ASN H    1 1 
       13 18357 1 1  7 ASN HA   H  -6.621   9.396   4.750 1.00 . A A . 352 ASN HA   1 1 
       13 18358 1 1  7 ASN HB2  H  -6.188  11.500   5.942 1.00 . A A . 352 ASN HB2  1 1 
       13 18359 1 1  7 ASN HB3  H  -7.895  11.331   5.577 1.00 . A A . 352 ASN HB3  1 1 
       13 18360 1 1  7 ASN HD21 H  -5.516  11.426   8.091 1.00 . A A . 352 ASN HD21 1 1 
       13 18361 1 1  7 ASN HD22 H  -6.601  11.563   9.415 1.00 . A A . 352 ASN HD22 1 1 
       13 18362 1 1  7 ASN N    N  -8.091   8.694   5.977 1.00 . A A . 352 ASN N    1 1 
       13 18363 1 1  7 ASN ND2  N  -6.427  11.413   8.461 1.00 . A A . 352 ASN ND2  1 1 
       13 18364 1 1  7 ASN O    O  -5.970   8.411   7.752 1.00 . A A . 352 ASN O    1 1 
       13 18365 1 1  7 ASN OD1  O  -8.592  11.186   8.038 1.00 . A A . 352 ASN OD1  1 1 
       13 18366 1 1  8 ILE C    C  -2.222   9.100   6.224 1.00 . A A . 353 ILE C    1 1 
       13 18367 1 1  8 ILE CA   C  -3.411   8.234   6.606 1.00 . A A . 353 ILE CA   1 1 
       13 18368 1 1  8 ILE CB   C  -3.144   6.748   6.176 1.00 . A A . 353 ILE CB   1 1 
       13 18369 1 1  8 ILE CD1  C  -2.864   5.196   4.126 1.00 . A A . 353 ILE CD1  1 1 
       13 18370 1 1  8 ILE CG1  C  -3.133   6.604   4.633 1.00 . A A . 353 ILE CG1  1 1 
       13 18371 1 1  8 ILE CG2  C  -4.151   5.792   6.817 1.00 . A A . 353 ILE CG2  1 1 
       13 18372 1 1  8 ILE H    H  -4.515   9.088   5.069 1.00 . A A . 353 ILE H    1 1 
       13 18373 1 1  8 ILE HA   H  -3.546   8.274   7.677 1.00 . A A . 353 ILE HA   1 1 
       13 18374 1 1  8 ILE HB   H  -2.166   6.494   6.556 1.00 . A A . 353 ILE HB   1 1 
       13 18375 1 1  8 ILE HD11 H  -2.908   5.190   3.047 1.00 . A A . 353 ILE HD11 1 1 
       13 18376 1 1  8 ILE HD12 H  -3.619   4.528   4.514 1.00 . A A . 353 ILE HD12 1 1 
       13 18377 1 1  8 ILE HD13 H  -1.890   4.862   4.444 1.00 . A A . 353 ILE HD13 1 1 
       13 18378 1 1  8 ILE HG12 H  -4.096   6.909   4.251 1.00 . A A . 353 ILE HG12 1 1 
       13 18379 1 1  8 ILE HG13 H  -2.378   7.260   4.227 1.00 . A A . 353 ILE HG13 1 1 
       13 18380 1 1  8 ILE HG21 H  -5.149   6.069   6.513 1.00 . A A . 353 ILE HG21 1 1 
       13 18381 1 1  8 ILE HG22 H  -4.074   5.846   7.893 1.00 . A A . 353 ILE HG22 1 1 
       13 18382 1 1  8 ILE HG23 H  -3.946   4.783   6.492 1.00 . A A . 353 ILE HG23 1 1 
       13 18383 1 1  8 ILE N    N  -4.607   8.771   5.994 1.00 . A A . 353 ILE N    1 1 
       13 18384 1 1  8 ILE O    O  -2.094   9.510   5.056 1.00 . A A . 353 ILE O    1 1 
       13 18385 1 1  9 GLN C    C   1.055   9.442   7.113 1.00 . A A . 354 GLN C    1 1 
       13 18386 1 1  9 GLN CA   C  -0.232  10.228   6.898 1.00 . A A . 354 GLN CA   1 1 
       13 18387 1 1  9 GLN CB   C  -0.237  11.486   7.758 1.00 . A A . 354 GLN CB   1 1 
       13 18388 1 1  9 GLN CD   C   0.919  13.644   8.329 1.00 . A A . 354 GLN CD   1 1 
       13 18389 1 1  9 GLN CG   C   0.867  12.459   7.408 1.00 . A A . 354 GLN CG   1 1 
       13 18390 1 1  9 GLN H    H  -1.510   9.085   8.094 1.00 . A A . 354 GLN H    1 1 
       13 18391 1 1  9 GLN HA   H  -0.286  10.517   5.860 1.00 . A A . 354 GLN HA   1 1 
       13 18392 1 1  9 GLN HB2  H  -1.182  11.991   7.629 1.00 . A A . 354 GLN HB2  1 1 
       13 18393 1 1  9 GLN HB3  H  -0.126  11.204   8.794 1.00 . A A . 354 GLN HB3  1 1 
       13 18394 1 1  9 GLN HE21 H  -0.297  14.659   7.157 1.00 . A A . 354 GLN HE21 1 1 
       13 18395 1 1  9 GLN HE22 H   0.228  15.483   8.567 1.00 . A A . 354 GLN HE22 1 1 
       13 18396 1 1  9 GLN HG2  H   1.812  11.941   7.461 1.00 . A A . 354 GLN HG2  1 1 
       13 18397 1 1  9 GLN HG3  H   0.714  12.810   6.399 1.00 . A A . 354 GLN HG3  1 1 
       13 18398 1 1  9 GLN N    N  -1.377   9.407   7.179 1.00 . A A . 354 GLN N    1 1 
       13 18399 1 1  9 GLN NE2  N   0.223  14.690   7.989 1.00 . A A . 354 GLN NE2  1 1 
       13 18400 1 1  9 GLN O    O   1.217   8.743   8.123 1.00 . A A . 354 GLN O    1 1 
       13 18401 1 1  9 GLN OE1  O   1.605  13.612   9.350 1.00 . A A . 354 GLN OE1  1 1 
       13 18402 1 1 10 PHE C    C   4.312   9.837   5.661 1.00 . A A . 355 PHE C    1 1 
       13 18403 1 1 10 PHE CA   C   3.225   8.900   6.146 1.00 . A A . 355 PHE CA   1 1 
       13 18404 1 1 10 PHE CB   C   3.212   7.602   5.326 1.00 . A A . 355 PHE CB   1 1 
       13 18405 1 1 10 PHE CD1  C   2.992   5.660   6.889 1.00 . A A . 355 PHE CD1  1 1 
       13 18406 1 1 10 PHE CD2  C   1.082   6.297   5.616 1.00 . A A . 355 PHE CD2  1 1 
       13 18407 1 1 10 PHE CE1  C   2.269   4.648   7.478 1.00 . A A . 355 PHE CE1  1 1 
       13 18408 1 1 10 PHE CE2  C   0.355   5.284   6.206 1.00 . A A . 355 PHE CE2  1 1 
       13 18409 1 1 10 PHE CG   C   2.410   6.497   5.950 1.00 . A A . 355 PHE CG   1 1 
       13 18410 1 1 10 PHE CZ   C   0.948   4.460   7.135 1.00 . A A . 355 PHE CZ   1 1 
       13 18411 1 1 10 PHE H    H   1.726  10.148   5.397 1.00 . A A . 355 PHE H    1 1 
       13 18412 1 1 10 PHE HA   H   3.448   8.654   7.175 1.00 . A A . 355 PHE HA   1 1 
       13 18413 1 1 10 PHE HB2  H   2.789   7.805   4.353 1.00 . A A . 355 PHE HB2  1 1 
       13 18414 1 1 10 PHE HB3  H   4.228   7.254   5.202 1.00 . A A . 355 PHE HB3  1 1 
       13 18415 1 1 10 PHE HD1  H   4.029   5.805   7.158 1.00 . A A . 355 PHE HD1  1 1 
       13 18416 1 1 10 PHE HD2  H   0.617   6.942   4.885 1.00 . A A . 355 PHE HD2  1 1 
       13 18417 1 1 10 PHE HE1  H   2.737   4.002   8.207 1.00 . A A . 355 PHE HE1  1 1 
       13 18418 1 1 10 PHE HE2  H  -0.680   5.132   5.943 1.00 . A A . 355 PHE HE2  1 1 
       13 18419 1 1 10 PHE HZ   H   0.378   3.667   7.597 1.00 . A A . 355 PHE HZ   1 1 
       13 18420 1 1 10 PHE N    N   1.941   9.561   6.159 1.00 . A A . 355 PHE N    1 1 
       13 18421 1 1 10 PHE O    O   4.037  10.824   4.970 1.00 . A A . 355 PHE O    1 1 
       13 18422 1 1 11 SER C    C   7.142   9.789   4.289 1.00 . A A . 356 SER C    1 1 
       13 18423 1 1 11 SER CA   C   6.645  10.331   5.627 1.00 . A A . 356 SER CA   1 1 
       13 18424 1 1 11 SER CB   C   7.749  10.205   6.676 1.00 . A A . 356 SER CB   1 1 
       13 18425 1 1 11 SER H    H   5.674   8.753   6.585 1.00 . A A . 356 SER H    1 1 
       13 18426 1 1 11 SER HA   H   6.338  11.363   5.540 1.00 . A A . 356 SER HA   1 1 
       13 18427 1 1 11 SER HB2  H   8.092   9.182   6.717 1.00 . A A . 356 SER HB2  1 1 
       13 18428 1 1 11 SER HB3  H   8.571  10.852   6.403 1.00 . A A . 356 SER HB3  1 1 
       13 18429 1 1 11 SER HG   H   6.670   9.888   8.258 1.00 . A A . 356 SER HG   1 1 
       13 18430 1 1 11 SER N    N   5.516   9.544   6.025 1.00 . A A . 356 SER N    1 1 
       13 18431 1 1 11 SER O    O   7.150   8.589   4.090 1.00 . A A . 356 SER O    1 1 
       13 18432 1 1 11 SER OG   O   7.275  10.584   7.959 1.00 . A A . 356 SER OG   1 1 
       13 18433 1 1 12 PRO C    C   9.055   9.212   1.974 1.00 . A A . 357 PRO C    1 1 
       13 18434 1 1 12 PRO CA   C   7.944  10.276   1.964 1.00 . A A . 357 PRO CA   1 1 
       13 18435 1 1 12 PRO CB   C   8.478  11.583   1.381 1.00 . A A . 357 PRO CB   1 1 
       13 18436 1 1 12 PRO CD   C   7.454  12.147   3.466 1.00 . A A . 357 PRO CD   1 1 
       13 18437 1 1 12 PRO CG   C   7.696  12.644   2.067 1.00 . A A . 357 PRO CG   1 1 
       13 18438 1 1 12 PRO HA   H   7.121   9.922   1.361 1.00 . A A . 357 PRO HA   1 1 
       13 18439 1 1 12 PRO HB2  H   9.534  11.667   1.594 1.00 . A A . 357 PRO HB2  1 1 
       13 18440 1 1 12 PRO HB3  H   8.317  11.602   0.315 1.00 . A A . 357 PRO HB3  1 1 
       13 18441 1 1 12 PRO HD2  H   8.237  12.482   4.129 1.00 . A A . 357 PRO HD2  1 1 
       13 18442 1 1 12 PRO HD3  H   6.488  12.480   3.815 1.00 . A A . 357 PRO HD3  1 1 
       13 18443 1 1 12 PRO HG2  H   8.258  13.566   2.080 1.00 . A A . 357 PRO HG2  1 1 
       13 18444 1 1 12 PRO HG3  H   6.755  12.790   1.556 1.00 . A A . 357 PRO HG3  1 1 
       13 18445 1 1 12 PRO N    N   7.483  10.676   3.322 1.00 . A A . 357 PRO N    1 1 
       13 18446 1 1 12 PRO O    O   9.195   8.438   1.022 1.00 . A A . 357 PRO O    1 1 
       13 18447 1 1 13 SER C    C  10.433   6.888   3.753 1.00 . A A . 358 SER C    1 1 
       13 18448 1 1 13 SER CA   C  10.894   8.253   3.221 1.00 . A A . 358 SER CA   1 1 
       13 18449 1 1 13 SER CB   C  11.910   8.884   4.162 1.00 . A A . 358 SER CB   1 1 
       13 18450 1 1 13 SER H    H   9.633   9.777   3.806 1.00 . A A . 358 SER H    1 1 
       13 18451 1 1 13 SER HA   H  11.370   8.117   2.262 1.00 . A A . 358 SER HA   1 1 
       13 18452 1 1 13 SER HB2  H  12.623   8.133   4.471 1.00 . A A . 358 SER HB2  1 1 
       13 18453 1 1 13 SER HB3  H  12.430   9.690   3.670 1.00 . A A . 358 SER HB3  1 1 
       13 18454 1 1 13 SER HG   H  11.927   9.764   5.912 1.00 . A A . 358 SER HG   1 1 
       13 18455 1 1 13 SER N    N   9.802   9.168   3.058 1.00 . A A . 358 SER N    1 1 
       13 18456 1 1 13 SER O    O  11.235   5.969   3.871 1.00 . A A . 358 SER O    1 1 
       13 18457 1 1 13 SER OG   O  11.258   9.396   5.319 1.00 . A A . 358 SER OG   1 1 
       13 18458 1 1 14 ALA C    C   8.404   4.529   3.440 1.00 . A A . 359 ALA C    1 1 
       13 18459 1 1 14 ALA CA   C   8.612   5.512   4.574 1.00 . A A . 359 ALA CA   1 1 
       13 18460 1 1 14 ALA CB   C   7.311   5.735   5.334 1.00 . A A . 359 ALA CB   1 1 
       13 18461 1 1 14 ALA H    H   8.544   7.527   3.979 1.00 . A A . 359 ALA H    1 1 
       13 18462 1 1 14 ALA HA   H   9.338   5.090   5.252 1.00 . A A . 359 ALA HA   1 1 
       13 18463 1 1 14 ALA HB1  H   6.971   4.796   5.747 1.00 . A A . 359 ALA HB1  1 1 
       13 18464 1 1 14 ALA HB2  H   6.563   6.121   4.659 1.00 . A A . 359 ALA HB2  1 1 
       13 18465 1 1 14 ALA HB3  H   7.475   6.441   6.133 1.00 . A A . 359 ALA HB3  1 1 
       13 18466 1 1 14 ALA N    N   9.155   6.765   4.079 1.00 . A A . 359 ALA N    1 1 
       13 18467 1 1 14 ALA O    O   8.049   4.920   2.315 1.00 . A A . 359 ALA O    1 1 
       13 18468 1 1 15 LYS C    C   7.020   1.730   2.782 1.00 . A A . 360 LYS C    1 1 
       13 18469 1 1 15 LYS CA   C   8.450   2.213   2.765 1.00 . A A . 360 LYS CA   1 1 
       13 18470 1 1 15 LYS CB   C   9.389   1.041   3.062 1.00 . A A . 360 LYS CB   1 1 
       13 18471 1 1 15 LYS CD   C  11.721   0.183   3.339 1.00 . A A . 360 LYS CD   1 1 
       13 18472 1 1 15 LYS CE   C  13.206   0.519   3.301 1.00 . A A . 360 LYS CE   1 1 
       13 18473 1 1 15 LYS CG   C  10.862   1.397   3.029 1.00 . A A . 360 LYS CG   1 1 
       13 18474 1 1 15 LYS H    H   8.912   3.056   4.654 1.00 . A A . 360 LYS H    1 1 
       13 18475 1 1 15 LYS HA   H   8.673   2.594   1.782 1.00 . A A . 360 LYS HA   1 1 
       13 18476 1 1 15 LYS HB2  H   9.159   0.649   4.041 1.00 . A A . 360 LYS HB2  1 1 
       13 18477 1 1 15 LYS HB3  H   9.212   0.265   2.333 1.00 . A A . 360 LYS HB3  1 1 
       13 18478 1 1 15 LYS HD2  H  11.472  -0.184   4.324 1.00 . A A . 360 LYS HD2  1 1 
       13 18479 1 1 15 LYS HD3  H  11.514  -0.581   2.605 1.00 . A A . 360 LYS HD3  1 1 
       13 18480 1 1 15 LYS HE2  H  13.415   1.272   4.045 1.00 . A A . 360 LYS HE2  1 1 
       13 18481 1 1 15 LYS HE3  H  13.773  -0.370   3.533 1.00 . A A . 360 LYS HE3  1 1 
       13 18482 1 1 15 LYS HG2  H  11.115   1.768   2.046 1.00 . A A . 360 LYS HG2  1 1 
       13 18483 1 1 15 LYS HG3  H  11.051   2.163   3.765 1.00 . A A . 360 LYS HG3  1 1 
       13 18484 1 1 15 LYS HZ1  H  14.659   1.154   1.937 1.00 . A A . 360 LYS HZ1  1 1 
       13 18485 1 1 15 LYS HZ2  H  13.198   1.941   1.727 1.00 . A A . 360 LYS HZ2  1 1 
       13 18486 1 1 15 LYS HZ3  H  13.388   0.346   1.219 1.00 . A A . 360 LYS HZ3  1 1 
       13 18487 1 1 15 LYS N    N   8.626   3.271   3.733 1.00 . A A . 360 LYS N    1 1 
       13 18488 1 1 15 LYS NZ   N  13.628   1.026   1.972 1.00 . A A . 360 LYS NZ   1 1 
       13 18489 1 1 15 LYS O    O   6.303   1.924   3.773 1.00 . A A . 360 LYS O    1 1 
       13 18490 1 1 16 LEU C    C   5.066  -0.528   2.684 1.00 . A A . 361 LEU C    1 1 
       13 18491 1 1 16 LEU CA   C   5.261   0.551   1.605 1.00 . A A . 361 LEU CA   1 1 
       13 18492 1 1 16 LEU CB   C   5.019   0.020   0.161 1.00 . A A . 361 LEU CB   1 1 
       13 18493 1 1 16 LEU CD1  C   3.226  -1.767   0.465 1.00 . A A . 361 LEU CD1  1 1 
       13 18494 1 1 16 LEU CD2  C   2.558   0.600   0.033 1.00 . A A . 361 LEU CD2  1 1 
       13 18495 1 1 16 LEU CG   C   3.602  -0.478  -0.236 1.00 . A A . 361 LEU CG   1 1 
       13 18496 1 1 16 LEU H    H   7.221   1.001   0.943 1.00 . A A . 361 LEU H    1 1 
       13 18497 1 1 16 LEU HA   H   4.575   1.360   1.812 1.00 . A A . 361 LEU HA   1 1 
       13 18498 1 1 16 LEU HB2  H   5.270   0.823  -0.517 1.00 . A A . 361 LEU HB2  1 1 
       13 18499 1 1 16 LEU HB3  H   5.717  -0.784  -0.012 1.00 . A A . 361 LEU HB3  1 1 
       13 18500 1 1 16 LEU HD11 H   3.227  -1.608   1.533 1.00 . A A . 361 LEU HD11 1 1 
       13 18501 1 1 16 LEU HD12 H   3.950  -2.530   0.219 1.00 . A A . 361 LEU HD12 1 1 
       13 18502 1 1 16 LEU HD13 H   2.243  -2.083   0.148 1.00 . A A . 361 LEU HD13 1 1 
       13 18503 1 1 16 LEU HD21 H   1.581   0.236  -0.245 1.00 . A A . 361 LEU HD21 1 1 
       13 18504 1 1 16 LEU HD22 H   2.792   1.481  -0.545 1.00 . A A . 361 LEU HD22 1 1 
       13 18505 1 1 16 LEU HD23 H   2.561   0.851   1.084 1.00 . A A . 361 LEU HD23 1 1 
       13 18506 1 1 16 LEU HG   H   3.595  -0.679  -1.298 1.00 . A A . 361 LEU HG   1 1 
       13 18507 1 1 16 LEU N    N   6.605   1.094   1.706 1.00 . A A . 361 LEU N    1 1 
       13 18508 1 1 16 LEU O    O   4.000  -0.627   3.298 1.00 . A A . 361 LEU O    1 1 
       13 18509 1 1 17 GLN C    C   5.792  -1.687   5.346 1.00 . A A . 362 GLN C    1 1 
       13 18510 1 1 17 GLN CA   C   6.113  -2.319   3.977 1.00 . A A . 362 GLN CA   1 1 
       13 18511 1 1 17 GLN CB   C   7.466  -3.100   3.963 1.00 . A A . 362 GLN CB   1 1 
       13 18512 1 1 17 GLN CD   C   7.951  -3.662   6.420 1.00 . A A . 362 GLN CD   1 1 
       13 18513 1 1 17 GLN CG   C   7.637  -4.196   5.031 1.00 . A A . 362 GLN CG   1 1 
       13 18514 1 1 17 GLN H    H   6.922  -1.191   2.378 1.00 . A A . 362 GLN H    1 1 
       13 18515 1 1 17 GLN HA   H   5.311  -3.002   3.739 1.00 . A A . 362 GLN HA   1 1 
       13 18516 1 1 17 GLN HB2  H   7.574  -3.571   2.998 1.00 . A A . 362 GLN HB2  1 1 
       13 18517 1 1 17 GLN HB3  H   8.265  -2.383   4.083 1.00 . A A . 362 GLN HB3  1 1 
       13 18518 1 1 17 GLN HE21 H   6.975  -5.158   7.249 1.00 . A A . 362 GLN HE21 1 1 
       13 18519 1 1 17 GLN HE22 H   7.679  -4.020   8.336 1.00 . A A . 362 GLN HE22 1 1 
       13 18520 1 1 17 GLN HG2  H   6.718  -4.762   5.092 1.00 . A A . 362 GLN HG2  1 1 
       13 18521 1 1 17 GLN HG3  H   8.436  -4.855   4.724 1.00 . A A . 362 GLN HG3  1 1 
       13 18522 1 1 17 GLN N    N   6.119  -1.300   2.934 1.00 . A A . 362 GLN N    1 1 
       13 18523 1 1 17 GLN NE2  N   7.491  -4.345   7.429 1.00 . A A . 362 GLN NE2  1 1 
       13 18524 1 1 17 GLN O    O   5.036  -2.252   6.146 1.00 . A A . 362 GLN O    1 1 
       13 18525 1 1 17 GLN OE1  O   8.593  -2.623   6.568 1.00 . A A . 362 GLN OE1  1 1 
       13 18526 1 1 18 GLU C    C   4.654   0.661   6.936 1.00 . A A . 363 GLU C    1 1 
       13 18527 1 1 18 GLU CA   C   6.109   0.210   6.830 1.00 . A A . 363 GLU CA   1 1 
       13 18528 1 1 18 GLU CB   C   7.061   1.391   6.974 1.00 . A A . 363 GLU CB   1 1 
       13 18529 1 1 18 GLU CD   C   9.432   2.174   7.198 1.00 . A A . 363 GLU CD   1 1 
       13 18530 1 1 18 GLU CG   C   8.527   0.998   6.986 1.00 . A A . 363 GLU CG   1 1 
       13 18531 1 1 18 GLU H    H   6.912  -0.102   4.904 1.00 . A A . 363 GLU H    1 1 
       13 18532 1 1 18 GLU HA   H   6.294  -0.491   7.630 1.00 . A A . 363 GLU HA   1 1 
       13 18533 1 1 18 GLU HB2  H   6.901   2.069   6.150 1.00 . A A . 363 GLU HB2  1 1 
       13 18534 1 1 18 GLU HB3  H   6.843   1.905   7.898 1.00 . A A . 363 GLU HB3  1 1 
       13 18535 1 1 18 GLU HG2  H   8.691   0.287   7.785 1.00 . A A . 363 GLU HG2  1 1 
       13 18536 1 1 18 GLU HG3  H   8.773   0.532   6.045 1.00 . A A . 363 GLU HG3  1 1 
       13 18537 1 1 18 GLU N    N   6.339  -0.506   5.587 1.00 . A A . 363 GLU N    1 1 
       13 18538 1 1 18 GLU O    O   4.088   0.711   8.026 1.00 . A A . 363 GLU O    1 1 
       13 18539 1 1 18 GLU OE1  O   9.682   2.921   6.241 1.00 . A A . 363 GLU OE1  1 1 
       13 18540 1 1 18 GLU OE2  O   9.893   2.383   8.337 1.00 . A A . 363 GLU OE2  1 1 
       13 18541 1 1 19 VAL C    C   1.784   0.187   6.202 1.00 . A A . 364 VAL C    1 1 
       13 18542 1 1 19 VAL CA   C   2.646   1.367   5.743 1.00 . A A . 364 VAL CA   1 1 
       13 18543 1 1 19 VAL CB   C   2.223   1.806   4.309 1.00 . A A . 364 VAL CB   1 1 
       13 18544 1 1 19 VAL CG1  C   0.734   2.138   4.239 1.00 . A A . 364 VAL CG1  1 1 
       13 18545 1 1 19 VAL CG2  C   3.043   3.000   3.859 1.00 . A A . 364 VAL CG2  1 1 
       13 18546 1 1 19 VAL H    H   4.589   0.997   4.971 1.00 . A A . 364 VAL H    1 1 
       13 18547 1 1 19 VAL HA   H   2.497   2.191   6.425 1.00 . A A . 364 VAL HA   1 1 
       13 18548 1 1 19 VAL HB   H   2.420   0.986   3.633 1.00 . A A . 364 VAL HB   1 1 
       13 18549 1 1 19 VAL HG11 H   0.477   2.432   3.233 1.00 . A A . 364 VAL HG11 1 1 
       13 18550 1 1 19 VAL HG12 H   0.516   2.949   4.920 1.00 . A A . 364 VAL HG12 1 1 
       13 18551 1 1 19 VAL HG13 H   0.157   1.270   4.523 1.00 . A A . 364 VAL HG13 1 1 
       13 18552 1 1 19 VAL HG21 H   4.089   2.734   3.820 1.00 . A A . 364 VAL HG21 1 1 
       13 18553 1 1 19 VAL HG22 H   2.905   3.808   4.563 1.00 . A A . 364 VAL HG22 1 1 
       13 18554 1 1 19 VAL HG23 H   2.708   3.312   2.883 1.00 . A A . 364 VAL HG23 1 1 
       13 18555 1 1 19 VAL N    N   4.059   0.998   5.799 1.00 . A A . 364 VAL N    1 1 
       13 18556 1 1 19 VAL O    O   0.837   0.359   6.968 1.00 . A A . 364 VAL O    1 1 
       13 18557 1 1 20 LEU C    C   1.609  -2.500   7.619 1.00 . A A . 365 LEU C    1 1 
       13 18558 1 1 20 LEU CA   C   1.453  -2.230   6.126 1.00 . A A . 365 LEU CA   1 1 
       13 18559 1 1 20 LEU CB   C   1.980  -3.420   5.319 1.00 . A A . 365 LEU CB   1 1 
       13 18560 1 1 20 LEU CD1  C  -0.143  -4.788   5.406 1.00 . A A . 365 LEU CD1  1 1 
       13 18561 1 1 20 LEU CD2  C   2.040  -5.882   4.848 1.00 . A A . 365 LEU CD2  1 1 
       13 18562 1 1 20 LEU CG   C   1.362  -4.787   5.649 1.00 . A A . 365 LEU CG   1 1 
       13 18563 1 1 20 LEU H    H   2.901  -1.057   5.120 1.00 . A A . 365 LEU H    1 1 
       13 18564 1 1 20 LEU HA   H   0.405  -2.095   5.905 1.00 . A A . 365 LEU HA   1 1 
       13 18565 1 1 20 LEU HB2  H   1.806  -3.219   4.272 1.00 . A A . 365 LEU HB2  1 1 
       13 18566 1 1 20 LEU HB3  H   3.047  -3.487   5.480 1.00 . A A . 365 LEU HB3  1 1 
       13 18567 1 1 20 LEU HD11 H  -0.540  -5.769   5.629 1.00 . A A . 365 LEU HD11 1 1 
       13 18568 1 1 20 LEU HD12 H  -0.348  -4.545   4.374 1.00 . A A . 365 LEU HD12 1 1 
       13 18569 1 1 20 LEU HD13 H  -0.614  -4.060   6.050 1.00 . A A . 365 LEU HD13 1 1 
       13 18570 1 1 20 LEU HD21 H   3.091  -5.908   5.092 1.00 . A A . 365 LEU HD21 1 1 
       13 18571 1 1 20 LEU HD22 H   1.925  -5.685   3.792 1.00 . A A . 365 LEU HD22 1 1 
       13 18572 1 1 20 LEU HD23 H   1.592  -6.831   5.097 1.00 . A A . 365 LEU HD23 1 1 
       13 18573 1 1 20 LEU HG   H   1.518  -4.990   6.699 1.00 . A A . 365 LEU HG   1 1 
       13 18574 1 1 20 LEU N    N   2.146  -1.006   5.746 1.00 . A A . 365 LEU N    1 1 
       13 18575 1 1 20 LEU O    O   0.635  -2.840   8.306 1.00 . A A . 365 LEU O    1 1 
       13 18576 1 1 21 ASP C    C   2.274  -1.619  10.396 1.00 . A A . 366 ASP C    1 1 
       13 18577 1 1 21 ASP CA   C   3.130  -2.528   9.545 1.00 . A A . 366 ASP CA   1 1 
       13 18578 1 1 21 ASP CB   C   4.623  -2.266   9.835 1.00 . A A . 366 ASP CB   1 1 
       13 18579 1 1 21 ASP CG   C   4.997  -2.402  11.316 1.00 . A A . 366 ASP CG   1 1 
       13 18580 1 1 21 ASP H    H   3.547  -2.055   7.504 1.00 . A A . 366 ASP H    1 1 
       13 18581 1 1 21 ASP HA   H   2.895  -3.551   9.793 1.00 . A A . 366 ASP HA   1 1 
       13 18582 1 1 21 ASP HB2  H   5.217  -2.968   9.271 1.00 . A A . 366 ASP HB2  1 1 
       13 18583 1 1 21 ASP HB3  H   4.866  -1.265   9.510 1.00 . A A . 366 ASP HB3  1 1 
       13 18584 1 1 21 ASP N    N   2.831  -2.323   8.121 1.00 . A A . 366 ASP N    1 1 
       13 18585 1 1 21 ASP O    O   1.688  -2.049  11.391 1.00 . A A . 366 ASP O    1 1 
       13 18586 1 1 21 ASP OD1  O   4.884  -1.411  12.069 1.00 . A A . 366 ASP OD1  1 1 
       13 18587 1 1 21 ASP OD2  O   5.441  -3.492  11.735 1.00 . A A . 366 ASP OD2  1 1 
       13 18588 1 1 22 TYR C    C  -0.085   0.431  10.525 1.00 . A A . 367 TYR C    1 1 
       13 18589 1 1 22 TYR CA   C   1.432   0.634  10.693 1.00 . A A . 367 TYR CA   1 1 
       13 18590 1 1 22 TYR CB   C   1.841   2.049  10.228 1.00 . A A . 367 TYR CB   1 1 
       13 18591 1 1 22 TYR CD1  C   1.700   3.671  12.163 1.00 . A A . 367 TYR CD1  1 1 
       13 18592 1 1 22 TYR CD2  C  -0.009   3.770  10.510 1.00 . A A . 367 TYR CD2  1 1 
       13 18593 1 1 22 TYR CE1  C   1.092   4.698  12.858 1.00 . A A . 367 TYR CE1  1 1 
       13 18594 1 1 22 TYR CE2  C  -0.623   4.792  11.200 1.00 . A A . 367 TYR CE2  1 1 
       13 18595 1 1 22 TYR CG   C   1.165   3.188  10.979 1.00 . A A . 367 TYR CG   1 1 
       13 18596 1 1 22 TYR CZ   C  -0.071   5.254  12.373 1.00 . A A . 367 TYR CZ   1 1 
       13 18597 1 1 22 TYR H    H   2.709  -0.110   9.188 1.00 . A A . 367 TYR H    1 1 
       13 18598 1 1 22 TYR HA   H   1.671   0.549  11.743 1.00 . A A . 367 TYR HA   1 1 
       13 18599 1 1 22 TYR HB2  H   2.906   2.164  10.361 1.00 . A A . 367 TYR HB2  1 1 
       13 18600 1 1 22 TYR HB3  H   1.606   2.153   9.178 1.00 . A A . 367 TYR HB3  1 1 
       13 18601 1 1 22 TYR HD1  H   2.614   3.234  12.541 1.00 . A A . 367 TYR HD1  1 1 
       13 18602 1 1 22 TYR HD2  H  -0.443   3.406   9.589 1.00 . A A . 367 TYR HD2  1 1 
       13 18603 1 1 22 TYR HE1  H   1.527   5.060  13.778 1.00 . A A . 367 TYR HE1  1 1 
       13 18604 1 1 22 TYR HE2  H  -1.534   5.226  10.817 1.00 . A A . 367 TYR HE2  1 1 
       13 18605 1 1 22 TYR HH   H  -1.625   6.041  13.122 1.00 . A A . 367 TYR HH   1 1 
       13 18606 1 1 22 TYR N    N   2.207  -0.370   9.994 1.00 . A A . 367 TYR N    1 1 
       13 18607 1 1 22 TYR O    O  -0.859   0.886  11.369 1.00 . A A . 367 TYR O    1 1 
       13 18608 1 1 22 TYR OH   O  -0.689   6.273  13.070 1.00 . A A . 367 TYR OH   1 1 
       13 18609 1 1 23 LEU C    C  -2.651  -1.061  10.264 1.00 . A A . 368 LEU C    1 1 
       13 18610 1 1 23 LEU CA   C  -1.940  -0.340   9.132 1.00 . A A . 368 LEU CA   1 1 
       13 18611 1 1 23 LEU CB   C  -2.129  -1.114   7.798 1.00 . A A . 368 LEU CB   1 1 
       13 18612 1 1 23 LEU CD1  C  -3.388  -1.654   5.684 1.00 . A A . 368 LEU CD1  1 1 
       13 18613 1 1 23 LEU CD2  C  -4.673  -1.422   7.795 1.00 . A A . 368 LEU CD2  1 1 
       13 18614 1 1 23 LEU CG   C  -3.462  -0.927   7.012 1.00 . A A . 368 LEU CG   1 1 
       13 18615 1 1 23 LEU H    H   0.146  -0.687   8.857 1.00 . A A . 368 LEU H    1 1 
       13 18616 1 1 23 LEU HA   H  -2.339   0.658   9.025 1.00 . A A . 368 LEU HA   1 1 
       13 18617 1 1 23 LEU HB2  H  -1.281  -0.943   7.159 1.00 . A A . 368 LEU HB2  1 1 
       13 18618 1 1 23 LEU HB3  H  -2.067  -2.159   8.066 1.00 . A A . 368 LEU HB3  1 1 
       13 18619 1 1 23 LEU HD11 H  -2.572  -1.257   5.097 1.00 . A A . 368 LEU HD11 1 1 
       13 18620 1 1 23 LEU HD12 H  -4.315  -1.518   5.147 1.00 . A A . 368 LEU HD12 1 1 
       13 18621 1 1 23 LEU HD13 H  -3.224  -2.708   5.859 1.00 . A A . 368 LEU HD13 1 1 
       13 18622 1 1 23 LEU HD21 H  -4.559  -2.476   8.005 1.00 . A A . 368 LEU HD21 1 1 
       13 18623 1 1 23 LEU HD22 H  -5.568  -1.267   7.210 1.00 . A A . 368 LEU HD22 1 1 
       13 18624 1 1 23 LEU HD23 H  -4.749  -0.877   8.724 1.00 . A A . 368 LEU HD23 1 1 
       13 18625 1 1 23 LEU HG   H  -3.590   0.124   6.795 1.00 . A A . 368 LEU HG   1 1 
       13 18626 1 1 23 LEU N    N  -0.510  -0.252   9.443 1.00 . A A . 368 LEU N    1 1 
       13 18627 1 1 23 LEU O    O  -3.437  -0.456  10.987 1.00 . A A . 368 LEU O    1 1 
       13 18628 1 1 24 THR C    C  -1.715  -3.700  12.298 1.00 . A A . 369 THR C    1 1 
       13 18629 1 1 24 THR CA   C  -2.862  -2.987  11.597 1.00 . A A . 369 THR CA   1 1 
       13 18630 1 1 24 THR CB   C  -4.060  -3.925  11.332 1.00 . A A . 369 THR CB   1 1 
       13 18631 1 1 24 THR CG2  C  -4.528  -4.623  12.608 1.00 . A A . 369 THR CG2  1 1 
       13 18632 1 1 24 THR H    H  -1.940  -2.833   9.717 1.00 . A A . 369 THR H    1 1 
       13 18633 1 1 24 THR HA   H  -3.194  -2.197  12.255 1.00 . A A . 369 THR HA   1 1 
       13 18634 1 1 24 THR HB   H  -3.767  -4.661  10.599 1.00 . A A . 369 THR HB   1 1 
       13 18635 1 1 24 THR HG1  H  -4.943  -2.224  11.022 1.00 . A A . 369 THR HG1  1 1 
       13 18636 1 1 24 THR HG21 H  -5.352  -5.281  12.371 1.00 . A A . 369 THR HG21 1 1 
       13 18637 1 1 24 THR HG22 H  -4.843  -3.892  13.335 1.00 . A A . 369 THR HG22 1 1 
       13 18638 1 1 24 THR HG23 H  -3.712  -5.204  13.011 1.00 . A A . 369 THR HG23 1 1 
       13 18639 1 1 24 THR N    N  -2.428  -2.340  10.408 1.00 . A A . 369 THR N    1 1 
       13 18640 1 1 24 THR O    O  -1.169  -3.228  13.299 1.00 . A A . 369 THR O    1 1 
       13 18641 1 1 24 THR OG1  O  -5.135  -3.145  10.801 1.00 . A A . 369 THR OG1  1 1 
       13 18642 1 1 25 ASN C    C   0.629  -6.104  11.107 1.00 . A A . 370 ASN C    1 1 
       13 18643 1 1 25 ASN CA   C  -0.291  -5.664  12.242 1.00 . A A . 370 ASN CA   1 1 
       13 18644 1 1 25 ASN CB   C  -0.866  -6.849  13.008 1.00 . A A . 370 ASN CB   1 1 
       13 18645 1 1 25 ASN CG   C   0.199  -7.725  13.590 1.00 . A A . 370 ASN CG   1 1 
       13 18646 1 1 25 ASN H    H  -1.777  -5.101  10.891 1.00 . A A . 370 ASN H    1 1 
       13 18647 1 1 25 ASN HA   H   0.283  -5.052  12.922 1.00 . A A . 370 ASN HA   1 1 
       13 18648 1 1 25 ASN HB2  H  -1.479  -6.475  13.815 1.00 . A A . 370 ASN HB2  1 1 
       13 18649 1 1 25 ASN HB3  H  -1.484  -7.437  12.349 1.00 . A A . 370 ASN HB3  1 1 
       13 18650 1 1 25 ASN HD21 H   0.207  -6.668  15.260 1.00 . A A . 370 ASN HD21 1 1 
       13 18651 1 1 25 ASN HD22 H   1.313  -7.989  15.186 1.00 . A A . 370 ASN HD22 1 1 
       13 18652 1 1 25 ASN N    N  -1.353  -4.829  11.733 1.00 . A A . 370 ASN N    1 1 
       13 18653 1 1 25 ASN ND2  N   0.607  -7.434  14.791 1.00 . A A . 370 ASN ND2  1 1 
       13 18654 1 1 25 ASN O    O   0.148  -6.325   9.998 1.00 . A A . 370 ASN O    1 1 
       13 18655 1 1 25 ASN OD1  O   0.651  -8.654  12.956 1.00 . A A . 370 ASN OD1  1 1 
       13 18656 1 1 26 SER C    C   2.951  -8.237  10.194 1.00 . A A . 371 SER C    1 1 
       13 18657 1 1 26 SER CA   C   2.813  -6.695  10.326 1.00 . A A . 371 SER CA   1 1 
       13 18658 1 1 26 SER CB   C   4.156  -6.029  10.459 1.00 . A A . 371 SER CB   1 1 
       13 18659 1 1 26 SER H    H   2.286  -5.965  12.220 1.00 . A A . 371 SER H    1 1 
       13 18660 1 1 26 SER HA   H   2.397  -6.370   9.386 1.00 . A A . 371 SER HA   1 1 
       13 18661 1 1 26 SER HB2  H   4.858  -6.627   9.898 1.00 . A A . 371 SER HB2  1 1 
       13 18662 1 1 26 SER HB3  H   4.119  -5.033  10.050 1.00 . A A . 371 SER HB3  1 1 
       13 18663 1 1 26 SER HG   H   4.909  -5.067  11.908 1.00 . A A . 371 SER HG   1 1 
       13 18664 1 1 26 SER N    N   1.907  -6.214  11.349 1.00 . A A . 371 SER N    1 1 
       13 18665 1 1 26 SER O    O   2.668  -8.805   9.128 1.00 . A A . 371 SER O    1 1 
       13 18666 1 1 26 SER OG   O   4.578  -5.978  11.822 1.00 . A A . 371 SER OG   1 1 
       13 18667 1 1 27 ALA C    C   2.603 -11.317  11.408 1.00 . A A . 372 ALA C    1 1 
       13 18668 1 1 27 ALA CA   C   3.737 -10.326  11.163 1.00 . A A . 372 ALA CA   1 1 
       13 18669 1 1 27 ALA CB   C   4.921 -10.632  12.068 1.00 . A A . 372 ALA CB   1 1 
       13 18670 1 1 27 ALA H    H   3.388  -8.467  12.145 1.00 . A A . 372 ALA H    1 1 
       13 18671 1 1 27 ALA HA   H   4.076 -10.455  10.145 1.00 . A A . 372 ALA HA   1 1 
       13 18672 1 1 27 ALA HB1  H   4.607 -10.571  13.099 1.00 . A A . 372 ALA HB1  1 1 
       13 18673 1 1 27 ALA HB2  H   5.710  -9.917  11.889 1.00 . A A . 372 ALA HB2  1 1 
       13 18674 1 1 27 ALA HB3  H   5.281 -11.630  11.863 1.00 . A A . 372 ALA HB3  1 1 
       13 18675 1 1 27 ALA N    N   3.351  -8.914  11.270 1.00 . A A . 372 ALA N    1 1 
       13 18676 1 1 27 ALA O    O   2.523 -12.347  10.746 1.00 . A A . 372 ALA O    1 1 
       13 18677 1 1 28 SER C    C  -0.480 -11.812  11.644 1.00 . A A . 373 SER C    1 1 
       13 18678 1 1 28 SER CA   C   0.659 -11.932  12.654 1.00 . A A . 373 SER CA   1 1 
       13 18679 1 1 28 SER CB   C   0.149 -11.631  14.062 1.00 . A A . 373 SER CB   1 1 
       13 18680 1 1 28 SER H    H   1.787 -10.160  12.799 1.00 . A A . 373 SER H    1 1 
       13 18681 1 1 28 SER HA   H   1.047 -12.939  12.634 1.00 . A A . 373 SER HA   1 1 
       13 18682 1 1 28 SER HB2  H  -0.301 -10.650  14.072 1.00 . A A . 373 SER HB2  1 1 
       13 18683 1 1 28 SER HB3  H  -0.583 -12.372  14.346 1.00 . A A . 373 SER HB3  1 1 
       13 18684 1 1 28 SER HG   H   1.913 -12.227  14.640 1.00 . A A . 373 SER HG   1 1 
       13 18685 1 1 28 SER N    N   1.735 -11.019  12.322 1.00 . A A . 373 SER N    1 1 
       13 18686 1 1 28 SER O    O  -1.327 -12.692  11.532 1.00 . A A . 373 SER O    1 1 
       13 18687 1 1 28 SER OG   O   1.220 -11.658  15.004 1.00 . A A . 373 SER OG   1 1 
       13 18688 1 1 29 LEU C    C  -1.161 -10.848   8.546 1.00 . A A . 374 LEU C    1 1 
       13 18689 1 1 29 LEU CA   C  -1.545 -10.440   9.976 1.00 . A A . 374 LEU CA   1 1 
       13 18690 1 1 29 LEU CB   C  -1.855  -8.932  10.014 1.00 . A A . 374 LEU CB   1 1 
       13 18691 1 1 29 LEU CD1  C  -4.372  -8.947   9.910 1.00 . A A . 374 LEU CD1  1 1 
       13 18692 1 1 29 LEU CD2  C  -3.104  -6.928   9.156 1.00 . A A . 374 LEU CD2  1 1 
       13 18693 1 1 29 LEU CG   C  -3.096  -8.443   9.251 1.00 . A A . 374 LEU CG   1 1 
       13 18694 1 1 29 LEU H    H   0.265 -10.098  11.010 1.00 . A A . 374 LEU H    1 1 
       13 18695 1 1 29 LEU HA   H  -2.431 -10.973  10.283 1.00 . A A . 374 LEU HA   1 1 
       13 18696 1 1 29 LEU HB2  H  -1.979  -8.664  11.050 1.00 . A A . 374 LEU HB2  1 1 
       13 18697 1 1 29 LEU HB3  H  -0.991  -8.407   9.631 1.00 . A A . 374 LEU HB3  1 1 
       13 18698 1 1 29 LEU HD11 H  -4.358 -10.025   9.960 1.00 . A A . 374 LEU HD11 1 1 
       13 18699 1 1 29 LEU HD12 H  -5.225  -8.630   9.329 1.00 . A A . 374 LEU HD12 1 1 
       13 18700 1 1 29 LEU HD13 H  -4.445  -8.539  10.908 1.00 . A A . 374 LEU HD13 1 1 
       13 18701 1 1 29 LEU HD21 H  -3.103  -6.518  10.154 1.00 . A A . 374 LEU HD21 1 1 
       13 18702 1 1 29 LEU HD22 H  -3.987  -6.604   8.629 1.00 . A A . 374 LEU HD22 1 1 
       13 18703 1 1 29 LEU HD23 H  -2.223  -6.594   8.629 1.00 . A A . 374 LEU HD23 1 1 
       13 18704 1 1 29 LEU HG   H  -3.068  -8.848   8.249 1.00 . A A . 374 LEU HG   1 1 
       13 18705 1 1 29 LEU N    N  -0.484 -10.726  10.913 1.00 . A A . 374 LEU N    1 1 
       13 18706 1 1 29 LEU O    O  -1.920 -10.632   7.641 1.00 . A A . 374 LEU O    1 1 
       13 18707 1 1 30 GLN C    C  -0.392 -12.538   6.029 1.00 . A A . 375 GLN C    1 1 
       13 18708 1 1 30 GLN CA   C   0.496 -11.712   6.991 1.00 . A A . 375 GLN CA   1 1 
       13 18709 1 1 30 GLN CB   C   2.024 -12.016   6.911 1.00 . A A . 375 GLN CB   1 1 
       13 18710 1 1 30 GLN CD   C   2.278 -14.591   7.270 1.00 . A A . 375 GLN CD   1 1 
       13 18711 1 1 30 GLN CG   C   2.596 -13.172   7.752 1.00 . A A . 375 GLN CG   1 1 
       13 18712 1 1 30 GLN H    H   0.505 -11.801   9.128 1.00 . A A . 375 GLN H    1 1 
       13 18713 1 1 30 GLN HA   H   0.369 -10.711   6.597 1.00 . A A . 375 GLN HA   1 1 
       13 18714 1 1 30 GLN HB2  H   2.269 -12.232   5.883 1.00 . A A . 375 GLN HB2  1 1 
       13 18715 1 1 30 GLN HB3  H   2.545 -11.111   7.187 1.00 . A A . 375 GLN HB3  1 1 
       13 18716 1 1 30 GLN HE21 H   4.030 -15.191   7.913 1.00 . A A . 375 GLN HE21 1 1 
       13 18717 1 1 30 GLN HE22 H   3.044 -16.402   7.183 1.00 . A A . 375 GLN HE22 1 1 
       13 18718 1 1 30 GLN HG2  H   3.667 -13.058   7.804 1.00 . A A . 375 GLN HG2  1 1 
       13 18719 1 1 30 GLN HG3  H   2.210 -13.055   8.755 1.00 . A A . 375 GLN HG3  1 1 
       13 18720 1 1 30 GLN N    N  -0.008 -11.481   8.358 1.00 . A A . 375 GLN N    1 1 
       13 18721 1 1 30 GLN NE2  N   3.197 -15.479   7.475 1.00 . A A . 375 GLN NE2  1 1 
       13 18722 1 1 30 GLN O    O  -0.384 -12.290   4.821 1.00 . A A . 375 GLN O    1 1 
       13 18723 1 1 30 GLN OE1  O   1.242 -14.866   6.701 1.00 . A A . 375 GLN OE1  1 1 
       13 18724 1 1 31 MET C    C  -3.367 -13.528   5.476 1.00 . A A . 376 MET C    1 1 
       13 18725 1 1 31 MET CA   C  -2.050 -14.260   5.656 1.00 . A A . 376 MET CA   1 1 
       13 18726 1 1 31 MET CB   C  -2.286 -15.694   6.189 1.00 . A A . 376 MET CB   1 1 
       13 18727 1 1 31 MET CE   C  -4.025 -17.181   9.685 1.00 . A A . 376 MET CE   1 1 
       13 18728 1 1 31 MET CG   C  -3.001 -15.775   7.533 1.00 . A A . 376 MET CG   1 1 
       13 18729 1 1 31 MET H    H  -1.107 -13.661   7.505 1.00 . A A . 376 MET H    1 1 
       13 18730 1 1 31 MET HA   H  -1.570 -14.308   4.691 1.00 . A A . 376 MET HA   1 1 
       13 18731 1 1 31 MET HB2  H  -2.876 -16.239   5.465 1.00 . A A . 376 MET HB2  1 1 
       13 18732 1 1 31 MET HB3  H  -1.326 -16.182   6.286 1.00 . A A . 376 MET HB3  1 1 
       13 18733 1 1 31 MET HE1  H  -3.387 -16.574  10.310 1.00 . A A . 376 MET HE1  1 1 
       13 18734 1 1 31 MET HE2  H  -4.213 -18.126  10.171 1.00 . A A . 376 MET HE2  1 1 
       13 18735 1 1 31 MET HE3  H  -4.960 -16.666   9.521 1.00 . A A . 376 MET HE3  1 1 
       13 18736 1 1 31 MET HG2  H  -2.446 -15.219   8.270 1.00 . A A . 376 MET HG2  1 1 
       13 18737 1 1 31 MET HG3  H  -3.976 -15.326   7.417 1.00 . A A . 376 MET HG3  1 1 
       13 18738 1 1 31 MET N    N  -1.165 -13.483   6.542 1.00 . A A . 376 MET N    1 1 
       13 18739 1 1 31 MET O    O  -3.997 -13.583   4.430 1.00 . A A . 376 MET O    1 1 
       13 18740 1 1 31 MET SD   S  -3.214 -17.468   8.112 1.00 . A A . 376 MET SD   1 1 
       13 18741 1 1 32 LYS C    C  -4.731 -10.651   5.911 1.00 . A A . 377 LYS C    1 1 
       13 18742 1 1 32 LYS CA   C  -4.947 -12.015   6.553 1.00 . A A . 377 LYS CA   1 1 
       13 18743 1 1 32 LYS CB   C  -5.394 -11.835   7.998 1.00 . A A . 377 LYS CB   1 1 
       13 18744 1 1 32 LYS CD   C  -6.087 -12.854  10.173 1.00 . A A . 377 LYS CD   1 1 
       13 18745 1 1 32 LYS CE   C  -6.405 -14.140  10.913 1.00 . A A . 377 LYS CE   1 1 
       13 18746 1 1 32 LYS CG   C  -5.714 -13.123   8.727 1.00 . A A . 377 LYS CG   1 1 
       13 18747 1 1 32 LYS H    H  -3.137 -12.780   7.277 1.00 . A A . 377 LYS H    1 1 
       13 18748 1 1 32 LYS HA   H  -5.721 -12.543   6.017 1.00 . A A . 377 LYS HA   1 1 
       13 18749 1 1 32 LYS HB2  H  -4.586 -11.352   8.528 1.00 . A A . 377 LYS HB2  1 1 
       13 18750 1 1 32 LYS HB3  H  -6.263 -11.195   8.025 1.00 . A A . 377 LYS HB3  1 1 
       13 18751 1 1 32 LYS HD2  H  -5.260 -12.362  10.663 1.00 . A A . 377 LYS HD2  1 1 
       13 18752 1 1 32 LYS HD3  H  -6.952 -12.209  10.197 1.00 . A A . 377 LYS HD3  1 1 
       13 18753 1 1 32 LYS HE2  H  -7.261 -14.608  10.449 1.00 . A A . 377 LYS HE2  1 1 
       13 18754 1 1 32 LYS HE3  H  -5.555 -14.803  10.841 1.00 . A A . 377 LYS HE3  1 1 
       13 18755 1 1 32 LYS HG2  H  -6.543 -13.609   8.233 1.00 . A A . 377 LYS HG2  1 1 
       13 18756 1 1 32 LYS HG3  H  -4.846 -13.767   8.700 1.00 . A A . 377 LYS HG3  1 1 
       13 18757 1 1 32 LYS HZ1  H  -6.946 -14.782  12.819 1.00 . A A . 377 LYS HZ1  1 1 
       13 18758 1 1 32 LYS HZ2  H  -7.502 -13.232  12.448 1.00 . A A . 377 LYS HZ2  1 1 
       13 18759 1 1 32 LYS HZ3  H  -5.874 -13.486  12.818 1.00 . A A . 377 LYS HZ3  1 1 
       13 18760 1 1 32 LYS N    N  -3.733 -12.809   6.500 1.00 . A A . 377 LYS N    1 1 
       13 18761 1 1 32 LYS NZ   N  -6.707 -13.891  12.340 1.00 . A A . 377 LYS NZ   1 1 
       13 18762 1 1 32 LYS O    O  -5.649  -9.837   5.846 1.00 . A A . 377 LYS O    1 1 
       13 18763 1 1 33 SER C    C  -3.817  -8.590   3.821 1.00 . A A . 378 SER C    1 1 
       13 18764 1 1 33 SER CA   C  -3.094  -9.114   5.045 1.00 . A A . 378 SER CA   1 1 
       13 18765 1 1 33 SER CB   C  -1.568  -9.167   4.787 1.00 . A A . 378 SER CB   1 1 
       13 18766 1 1 33 SER H    H  -2.927 -11.184   5.286 1.00 . A A . 378 SER H    1 1 
       13 18767 1 1 33 SER HA   H  -3.258  -8.456   5.886 1.00 . A A . 378 SER HA   1 1 
       13 18768 1 1 33 SER HB2  H  -1.076  -9.506   5.686 1.00 . A A . 378 SER HB2  1 1 
       13 18769 1 1 33 SER HB3  H  -1.368  -9.874   3.996 1.00 . A A . 378 SER HB3  1 1 
       13 18770 1 1 33 SER HG   H  -1.630  -7.413   3.878 1.00 . A A . 378 SER HG   1 1 
       13 18771 1 1 33 SER N    N  -3.538 -10.429   5.409 1.00 . A A . 378 SER N    1 1 
       13 18772 1 1 33 SER O    O  -4.093  -9.322   2.863 1.00 . A A . 378 SER O    1 1 
       13 18773 1 1 33 SER OG   O  -1.013  -7.905   4.429 1.00 . A A . 378 SER OG   1 1 
       13 18774 1 1 34 PRO C    C  -3.884  -6.246   1.673 1.00 . A A . 379 PRO C    1 1 
       13 18775 1 1 34 PRO CA   C  -4.832  -6.624   2.797 1.00 . A A . 379 PRO CA   1 1 
       13 18776 1 1 34 PRO CB   C  -5.385  -5.375   3.468 1.00 . A A . 379 PRO CB   1 1 
       13 18777 1 1 34 PRO CD   C  -3.963  -6.413   5.053 1.00 . A A . 379 PRO CD   1 1 
       13 18778 1 1 34 PRO CG   C  -4.430  -5.082   4.562 1.00 . A A . 379 PRO CG   1 1 
       13 18779 1 1 34 PRO HA   H  -5.646  -7.206   2.396 1.00 . A A . 379 PRO HA   1 1 
       13 18780 1 1 34 PRO HB2  H  -5.426  -4.572   2.747 1.00 . A A . 379 PRO HB2  1 1 
       13 18781 1 1 34 PRO HB3  H  -6.376  -5.574   3.853 1.00 . A A . 379 PRO HB3  1 1 
       13 18782 1 1 34 PRO HD2  H  -2.928  -6.365   5.358 1.00 . A A . 379 PRO HD2  1 1 
       13 18783 1 1 34 PRO HD3  H  -4.578  -6.734   5.879 1.00 . A A . 379 PRO HD3  1 1 
       13 18784 1 1 34 PRO HG2  H  -3.599  -4.509   4.180 1.00 . A A . 379 PRO HG2  1 1 
       13 18785 1 1 34 PRO HG3  H  -4.930  -4.544   5.356 1.00 . A A . 379 PRO HG3  1 1 
       13 18786 1 1 34 PRO N    N  -4.163  -7.308   3.873 1.00 . A A . 379 PRO N    1 1 
       13 18787 1 1 34 PRO O    O  -2.658  -6.170   1.859 1.00 . A A . 379 PRO O    1 1 
       13 18788 1 1 35 ALA C    C  -4.194  -4.251  -1.021 1.00 . A A . 380 ALA C    1 1 
       13 18789 1 1 35 ALA CA   C  -3.696  -5.615  -0.621 1.00 . A A . 380 ALA CA   1 1 
       13 18790 1 1 35 ALA CB   C  -3.860  -6.595  -1.769 1.00 . A A . 380 ALA CB   1 1 
       13 18791 1 1 35 ALA H    H  -5.413  -6.174   0.433 1.00 . A A . 380 ALA H    1 1 
       13 18792 1 1 35 ALA HA   H  -2.652  -5.557  -0.352 1.00 . A A . 380 ALA HA   1 1 
       13 18793 1 1 35 ALA HB1  H  -3.508  -7.568  -1.461 1.00 . A A . 380 ALA HB1  1 1 
       13 18794 1 1 35 ALA HB2  H  -3.290  -6.257  -2.621 1.00 . A A . 380 ALA HB2  1 1 
       13 18795 1 1 35 ALA HB3  H  -4.905  -6.658  -2.037 1.00 . A A . 380 ALA HB3  1 1 
       13 18796 1 1 35 ALA N    N  -4.440  -6.045   0.517 1.00 . A A . 380 ALA N    1 1 
       13 18797 1 1 35 ALA O    O  -5.412  -4.027  -1.121 1.00 . A A . 380 ALA O    1 1 
       13 18798 1 1 36 ILE C    C  -3.151  -1.789  -3.035 1.00 . A A . 381 ILE C    1 1 
       13 18799 1 1 36 ILE CA   C  -3.627  -2.012  -1.625 1.00 . A A . 381 ILE CA   1 1 
       13 18800 1 1 36 ILE CB   C  -2.984  -0.951  -0.685 1.00 . A A . 381 ILE CB   1 1 
       13 18801 1 1 36 ILE CD1  C  -2.848  -0.188   1.766 1.00 . A A . 381 ILE CD1  1 1 
       13 18802 1 1 36 ILE CG1  C  -3.418  -1.186   0.768 1.00 . A A . 381 ILE CG1  1 1 
       13 18803 1 1 36 ILE CG2  C  -3.355   0.451  -1.127 1.00 . A A . 381 ILE CG2  1 1 
       13 18804 1 1 36 ILE H    H  -2.338  -3.578  -1.146 1.00 . A A . 381 ILE H    1 1 
       13 18805 1 1 36 ILE HA   H  -4.702  -1.910  -1.594 1.00 . A A . 381 ILE HA   1 1 
       13 18806 1 1 36 ILE HB   H  -1.912  -1.049  -0.748 1.00 . A A . 381 ILE HB   1 1 
       13 18807 1 1 36 ILE HD11 H  -3.206  -0.426   2.758 1.00 . A A . 381 ILE HD11 1 1 
       13 18808 1 1 36 ILE HD12 H  -3.163   0.808   1.499 1.00 . A A . 381 ILE HD12 1 1 
       13 18809 1 1 36 ILE HD13 H  -1.769  -0.237   1.751 1.00 . A A . 381 ILE HD13 1 1 
       13 18810 1 1 36 ILE HG12 H  -4.495  -1.127   0.818 1.00 . A A . 381 ILE HG12 1 1 
       13 18811 1 1 36 ILE HG13 H  -3.099  -2.176   1.057 1.00 . A A . 381 ILE HG13 1 1 
       13 18812 1 1 36 ILE HG21 H  -2.995   0.614  -2.132 1.00 . A A . 381 ILE HG21 1 1 
       13 18813 1 1 36 ILE HG22 H  -2.903   1.168  -0.459 1.00 . A A . 381 ILE HG22 1 1 
       13 18814 1 1 36 ILE HG23 H  -4.430   0.562  -1.104 1.00 . A A . 381 ILE HG23 1 1 
       13 18815 1 1 36 ILE N    N  -3.287  -3.349  -1.237 1.00 . A A . 381 ILE N    1 1 
       13 18816 1 1 36 ILE O    O  -2.011  -2.111  -3.369 1.00 . A A . 381 ILE O    1 1 
       13 18817 1 1 37 THR C    C  -4.336   0.313  -5.583 1.00 . A A . 382 THR C    1 1 
       13 18818 1 1 37 THR CA   C  -3.696  -1.023  -5.219 1.00 . A A . 382 THR CA   1 1 
       13 18819 1 1 37 THR CB   C  -4.212  -2.168  -6.128 1.00 . A A . 382 THR CB   1 1 
       13 18820 1 1 37 THR CG2  C  -3.730  -1.989  -7.553 1.00 . A A . 382 THR CG2  1 1 
       13 18821 1 1 37 THR H    H  -4.928  -1.094  -3.553 1.00 . A A . 382 THR H    1 1 
       13 18822 1 1 37 THR HA   H  -2.622  -0.944  -5.309 1.00 . A A . 382 THR HA   1 1 
       13 18823 1 1 37 THR HB   H  -5.291  -2.190  -6.101 1.00 . A A . 382 THR HB   1 1 
       13 18824 1 1 37 THR HG1  H  -3.222  -3.168  -4.814 1.00 . A A . 382 THR HG1  1 1 
       13 18825 1 1 37 THR HG21 H  -4.100  -2.798  -8.164 1.00 . A A . 382 THR HG21 1 1 
       13 18826 1 1 37 THR HG22 H  -2.650  -1.992  -7.571 1.00 . A A . 382 THR HG22 1 1 
       13 18827 1 1 37 THR HG23 H  -4.089  -1.049  -7.943 1.00 . A A . 382 THR HG23 1 1 
       13 18828 1 1 37 THR N    N  -4.014  -1.304  -3.857 1.00 . A A . 382 THR N    1 1 
       13 18829 1 1 37 THR O    O  -5.381   0.671  -5.024 1.00 . A A . 382 THR O    1 1 
       13 18830 1 1 37 THR OG1  O  -3.684  -3.417  -5.625 1.00 . A A . 382 THR OG1  1 1 
       13 18831 1 1 38 ALA C    C  -4.211   2.584  -8.289 1.00 . A A . 383 ALA C    1 1 
       13 18832 1 1 38 ALA CA   C  -4.238   2.363  -6.800 1.00 . A A . 383 ALA CA   1 1 
       13 18833 1 1 38 ALA CB   C  -3.462   3.466  -6.093 1.00 . A A . 383 ALA CB   1 1 
       13 18834 1 1 38 ALA H    H  -2.878   0.745  -6.865 1.00 . A A . 383 ALA H    1 1 
       13 18835 1 1 38 ALA HA   H  -5.261   2.409  -6.459 1.00 . A A . 383 ALA HA   1 1 
       13 18836 1 1 38 ALA HB1  H  -2.441   3.468  -6.442 1.00 . A A . 383 ALA HB1  1 1 
       13 18837 1 1 38 ALA HB2  H  -3.478   3.283  -5.030 1.00 . A A . 383 ALA HB2  1 1 
       13 18838 1 1 38 ALA HB3  H  -3.921   4.421  -6.300 1.00 . A A . 383 ALA HB3  1 1 
       13 18839 1 1 38 ALA N    N  -3.709   1.068  -6.446 1.00 . A A . 383 ALA N    1 1 
       13 18840 1 1 38 ALA O    O  -3.335   2.079  -8.987 1.00 . A A . 383 ALA O    1 1 
       13 18841 1 1 39 THR C    C  -4.830   5.132 -10.285 1.00 . A A . 384 THR C    1 1 
       13 18842 1 1 39 THR CA   C  -5.227   3.682 -10.148 1.00 . A A . 384 THR CA   1 1 
       13 18843 1 1 39 THR CB   C  -6.629   3.441 -10.718 1.00 . A A . 384 THR CB   1 1 
       13 18844 1 1 39 THR CG2  C  -6.887   1.961 -10.876 1.00 . A A . 384 THR CG2  1 1 
       13 18845 1 1 39 THR H    H  -5.884   3.641  -8.184 1.00 . A A . 384 THR H    1 1 
       13 18846 1 1 39 THR HA   H  -4.517   3.073 -10.688 1.00 . A A . 384 THR HA   1 1 
       13 18847 1 1 39 THR HB   H  -6.685   3.918 -11.684 1.00 . A A . 384 THR HB   1 1 
       13 18848 1 1 39 THR HG1  H  -7.246   4.859  -9.522 1.00 . A A . 384 THR HG1  1 1 
       13 18849 1 1 39 THR HG21 H  -6.827   1.490  -9.909 1.00 . A A . 384 THR HG21 1 1 
       13 18850 1 1 39 THR HG22 H  -6.144   1.536 -11.535 1.00 . A A . 384 THR HG22 1 1 
       13 18851 1 1 39 THR HG23 H  -7.870   1.805 -11.295 1.00 . A A . 384 THR HG23 1 1 
       13 18852 1 1 39 THR N    N  -5.169   3.314  -8.770 1.00 . A A . 384 THR N    1 1 
       13 18853 1 1 39 THR O    O  -5.447   6.011  -9.672 1.00 . A A . 384 THR O    1 1 
       13 18854 1 1 39 THR OG1  O  -7.621   4.026  -9.844 1.00 . A A . 384 THR OG1  1 1 
       13 18855 1 1 40 LEU C    C  -3.086   7.048 -12.657 1.00 . A A . 385 LEU C    1 1 
       13 18856 1 1 40 LEU CA   C  -3.289   6.709 -11.171 1.00 . A A . 385 LEU CA   1 1 
       13 18857 1 1 40 LEU CB   C  -1.977   6.786 -10.320 1.00 . A A . 385 LEU CB   1 1 
       13 18858 1 1 40 LEU CD1  C  -0.244   8.027  -9.003 1.00 . A A . 385 LEU CD1  1 1 
       13 18859 1 1 40 LEU CD2  C  -0.689   8.701 -11.321 1.00 . A A . 385 LEU CD2  1 1 
       13 18860 1 1 40 LEU CG   C  -1.322   8.161 -10.069 1.00 . A A . 385 LEU CG   1 1 
       13 18861 1 1 40 LEU H    H  -3.408   4.660 -11.584 1.00 . A A . 385 LEU H    1 1 
       13 18862 1 1 40 LEU HA   H  -4.017   7.390 -10.754 1.00 . A A . 385 LEU HA   1 1 
       13 18863 1 1 40 LEU HB2  H  -2.192   6.353  -9.354 1.00 . A A . 385 LEU HB2  1 1 
       13 18864 1 1 40 LEU HB3  H  -1.249   6.152 -10.804 1.00 . A A . 385 LEU HB3  1 1 
       13 18865 1 1 40 LEU HD11 H  -0.688   7.674  -8.085 1.00 . A A . 385 LEU HD11 1 1 
       13 18866 1 1 40 LEU HD12 H   0.216   8.990  -8.835 1.00 . A A . 385 LEU HD12 1 1 
       13 18867 1 1 40 LEU HD13 H   0.504   7.322  -9.336 1.00 . A A . 385 LEU HD13 1 1 
       13 18868 1 1 40 LEU HD21 H  -0.311   9.695 -11.132 1.00 . A A . 385 LEU HD21 1 1 
       13 18869 1 1 40 LEU HD22 H  -1.417   8.705 -12.117 1.00 . A A . 385 LEU HD22 1 1 
       13 18870 1 1 40 LEU HD23 H   0.129   8.054 -11.597 1.00 . A A . 385 LEU HD23 1 1 
       13 18871 1 1 40 LEU HG   H  -2.067   8.860  -9.719 1.00 . A A . 385 LEU HG   1 1 
       13 18872 1 1 40 LEU N    N  -3.814   5.387 -11.058 1.00 . A A . 385 LEU N    1 1 
       13 18873 1 1 40 LEU O    O  -2.338   6.363 -13.371 1.00 . A A . 385 LEU O    1 1 
       13 18874 1 1 41 GLU C    C  -4.167   7.507 -15.515 1.00 . A A . 386 GLU C    1 1 
       13 18875 1 1 41 GLU CA   C  -3.782   8.590 -14.496 1.00 . A A . 386 GLU CA   1 1 
       13 18876 1 1 41 GLU CB   C  -2.439   9.256 -14.853 1.00 . A A . 386 GLU CB   1 1 
       13 18877 1 1 41 GLU CD   C  -0.873  11.207 -14.454 1.00 . A A . 386 GLU CD   1 1 
       13 18878 1 1 41 GLU CG   C  -2.154  10.522 -14.051 1.00 . A A . 386 GLU CG   1 1 
       13 18879 1 1 41 GLU H    H  -4.364   8.557 -12.455 1.00 . A A . 386 GLU H    1 1 
       13 18880 1 1 41 GLU HA   H  -4.557   9.342 -14.540 1.00 . A A . 386 GLU HA   1 1 
       13 18881 1 1 41 GLU HB2  H  -1.641   8.551 -14.670 1.00 . A A . 386 GLU HB2  1 1 
       13 18882 1 1 41 GLU HB3  H  -2.444   9.514 -15.902 1.00 . A A . 386 GLU HB3  1 1 
       13 18883 1 1 41 GLU HG2  H  -2.964  11.214 -14.228 1.00 . A A . 386 GLU HG2  1 1 
       13 18884 1 1 41 GLU HG3  H  -2.118  10.292 -12.997 1.00 . A A . 386 GLU HG3  1 1 
       13 18885 1 1 41 GLU N    N  -3.791   8.093 -13.103 1.00 . A A . 386 GLU N    1 1 
       13 18886 1 1 41 GLU O    O  -3.676   7.494 -16.647 1.00 . A A . 386 GLU O    1 1 
       13 18887 1 1 41 GLU OE1  O   0.210  10.785 -14.011 1.00 . A A . 386 GLU OE1  1 1 
       13 18888 1 1 41 GLU OE2  O  -0.929  12.187 -15.214 1.00 . A A . 386 GLU OE2  1 1 
       13 18889 1 1 42 GLY C    C  -4.774   4.373 -16.046 1.00 . A A . 387 GLY C    1 1 
       13 18890 1 1 42 GLY CA   C  -5.623   5.623 -16.013 1.00 . A A . 387 GLY CA   1 1 
       13 18891 1 1 42 GLY H    H  -5.484   6.737 -14.223 1.00 . A A . 387 GLY H    1 1 
       13 18892 1 1 42 GLY HA2  H  -6.612   5.349 -15.682 1.00 . A A . 387 GLY HA2  1 1 
       13 18893 1 1 42 GLY HA3  H  -5.692   6.022 -17.015 1.00 . A A . 387 GLY HA3  1 1 
       13 18894 1 1 42 GLY N    N  -5.112   6.661 -15.129 1.00 . A A . 387 GLY N    1 1 
       13 18895 1 1 42 GLY O    O  -5.065   3.438 -16.798 1.00 . A A . 387 GLY O    1 1 
       13 18896 1 1 43 LYS C    C  -2.907   2.606 -13.779 1.00 . A A . 388 LYS C    1 1 
       13 18897 1 1 43 LYS CA   C  -2.878   3.192 -15.185 1.00 . A A . 388 LYS CA   1 1 
       13 18898 1 1 43 LYS CB   C  -1.447   3.553 -15.618 1.00 . A A . 388 LYS CB   1 1 
       13 18899 1 1 43 LYS CD   C   0.840   2.733 -16.268 1.00 . A A . 388 LYS CD   1 1 
       13 18900 1 1 43 LYS CE   C   1.675   1.492 -16.521 1.00 . A A . 388 LYS CE   1 1 
       13 18901 1 1 43 LYS CG   C  -0.529   2.351 -15.754 1.00 . A A . 388 LYS CG   1 1 
       13 18902 1 1 43 LYS H    H  -3.545   5.109 -14.666 1.00 . A A . 388 LYS H    1 1 
       13 18903 1 1 43 LYS HA   H  -3.281   2.457 -15.866 1.00 . A A . 388 LYS HA   1 1 
       13 18904 1 1 43 LYS HB2  H  -1.488   4.059 -16.571 1.00 . A A . 388 LYS HB2  1 1 
       13 18905 1 1 43 LYS HB3  H  -1.024   4.222 -14.885 1.00 . A A . 388 LYS HB3  1 1 
       13 18906 1 1 43 LYS HD2  H   0.726   3.285 -17.189 1.00 . A A . 388 LYS HD2  1 1 
       13 18907 1 1 43 LYS HD3  H   1.336   3.349 -15.533 1.00 . A A . 388 LYS HD3  1 1 
       13 18908 1 1 43 LYS HE2  H   1.807   0.965 -15.588 1.00 . A A . 388 LYS HE2  1 1 
       13 18909 1 1 43 LYS HE3  H   1.140   0.856 -17.212 1.00 . A A . 388 LYS HE3  1 1 
       13 18910 1 1 43 LYS HG2  H  -0.418   1.880 -14.789 1.00 . A A . 388 LYS HG2  1 1 
       13 18911 1 1 43 LYS HG3  H  -0.977   1.651 -16.441 1.00 . A A . 388 LYS HG3  1 1 
       13 18912 1 1 43 LYS HZ1  H   2.910   2.350 -17.959 1.00 . A A . 388 LYS HZ1  1 1 
       13 18913 1 1 43 LYS HZ2  H   3.488   0.920 -17.325 1.00 . A A . 388 LYS HZ2  1 1 
       13 18914 1 1 43 LYS HZ3  H   3.605   2.331 -16.417 1.00 . A A . 388 LYS HZ3  1 1 
       13 18915 1 1 43 LYS N    N  -3.738   4.341 -15.244 1.00 . A A . 388 LYS N    1 1 
       13 18916 1 1 43 LYS NZ   N   3.002   1.804 -17.079 1.00 . A A . 388 LYS NZ   1 1 
       13 18917 1 1 43 LYS O    O  -3.064   3.343 -12.795 1.00 . A A . 388 LYS O    1 1 
       13 18918 1 1 44 ASN C    C  -1.420   0.639 -11.777 1.00 . A A . 389 ASN C    1 1 
       13 18919 1 1 44 ASN CA   C  -2.804   0.637 -12.391 1.00 . A A . 389 ASN CA   1 1 
       13 18920 1 1 44 ASN CB   C  -3.289  -0.812 -12.577 1.00 . A A . 389 ASN CB   1 1 
       13 18921 1 1 44 ASN CG   C  -3.423  -1.573 -11.261 1.00 . A A . 389 ASN CG   1 1 
       13 18922 1 1 44 ASN H    H  -2.590   0.784 -14.489 1.00 . A A . 389 ASN H    1 1 
       13 18923 1 1 44 ASN HA   H  -3.491   1.164 -11.747 1.00 . A A . 389 ASN HA   1 1 
       13 18924 1 1 44 ASN HB2  H  -4.252  -0.806 -13.064 1.00 . A A . 389 ASN HB2  1 1 
       13 18925 1 1 44 ASN HB3  H  -2.583  -1.335 -13.204 1.00 . A A . 389 ASN HB3  1 1 
       13 18926 1 1 44 ASN HD21 H  -5.322  -1.050 -11.140 1.00 . A A . 389 ASN HD21 1 1 
       13 18927 1 1 44 ASN HD22 H  -4.727  -2.016  -9.838 1.00 . A A . 389 ASN HD22 1 1 
       13 18928 1 1 44 ASN N    N  -2.753   1.312 -13.676 1.00 . A A . 389 ASN N    1 1 
       13 18929 1 1 44 ASN ND2  N  -4.605  -1.547 -10.689 1.00 . A A . 389 ASN ND2  1 1 
       13 18930 1 1 44 ASN O    O  -0.446   0.231 -12.414 1.00 . A A . 389 ASN O    1 1 
       13 18931 1 1 44 ASN OD1  O  -2.478  -2.202 -10.784 1.00 . A A . 389 ASN OD1  1 1 
       13 18932 1 1 45 ARG C    C  -0.007   0.169  -8.794 1.00 . A A . 390 ARG C    1 1 
       13 18933 1 1 45 ARG CA   C  -0.071   1.229  -9.875 1.00 . A A . 390 ARG CA   1 1 
       13 18934 1 1 45 ARG CB   C   0.087   2.638  -9.270 1.00 . A A . 390 ARG CB   1 1 
       13 18935 1 1 45 ARG CD   C   2.570   2.754  -9.634 1.00 . A A . 390 ARG CD   1 1 
       13 18936 1 1 45 ARG CG   C   1.446   2.921  -8.623 1.00 . A A . 390 ARG CG   1 1 
       13 18937 1 1 45 ARG CZ   C   5.061   2.715  -9.573 1.00 . A A . 390 ARG CZ   1 1 
       13 18938 1 1 45 ARG H    H  -2.141   1.421 -10.091 1.00 . A A . 390 ARG H    1 1 
       13 18939 1 1 45 ARG HA   H   0.719   1.061 -10.592 1.00 . A A . 390 ARG HA   1 1 
       13 18940 1 1 45 ARG HB2  H  -0.065   3.366 -10.051 1.00 . A A . 390 ARG HB2  1 1 
       13 18941 1 1 45 ARG HB3  H  -0.677   2.773  -8.520 1.00 . A A . 390 ARG HB3  1 1 
       13 18942 1 1 45 ARG HD2  H   2.619   1.717  -9.924 1.00 . A A . 390 ARG HD2  1 1 
       13 18943 1 1 45 ARG HD3  H   2.339   3.357 -10.499 1.00 . A A . 390 ARG HD3  1 1 
       13 18944 1 1 45 ARG HE   H   3.853   3.840  -8.394 1.00 . A A . 390 ARG HE   1 1 
       13 18945 1 1 45 ARG HG2  H   1.458   3.932  -8.247 1.00 . A A . 390 ARG HG2  1 1 
       13 18946 1 1 45 ARG HG3  H   1.598   2.225  -7.810 1.00 . A A . 390 ARG HG3  1 1 
       13 18947 1 1 45 ARG HH11 H   4.274   1.291 -10.811 1.00 . A A . 390 ARG HH11 1 1 
       13 18948 1 1 45 ARG HH12 H   5.970   1.391 -10.833 1.00 . A A . 390 ARG HH12 1 1 
       13 18949 1 1 45 ARG HH21 H   6.197   3.985  -8.448 1.00 . A A . 390 ARG HH21 1 1 
       13 18950 1 1 45 ARG HH22 H   7.104   2.964  -9.447 1.00 . A A . 390 ARG HH22 1 1 
       13 18951 1 1 45 ARG N    N  -1.329   1.128 -10.566 1.00 . A A . 390 ARG N    1 1 
       13 18952 1 1 45 ARG NE   N   3.880   3.155  -9.106 1.00 . A A . 390 ARG NE   1 1 
       13 18953 1 1 45 ARG NH1  N   5.105   1.737 -10.462 1.00 . A A . 390 ARG NH1  1 1 
       13 18954 1 1 45 ARG NH2  N   6.195   3.252  -9.129 1.00 . A A . 390 ARG NH2  1 1 
       13 18955 1 1 45 ARG O    O  -0.925   0.053  -7.966 1.00 . A A . 390 ARG O    1 1 
       13 18956 1 1 46 THR C    C   1.847  -1.118  -6.569 1.00 . A A . 391 THR C    1 1 
       13 18957 1 1 46 THR CA   C   1.235  -1.651  -7.870 1.00 . A A . 391 THR CA   1 1 
       13 18958 1 1 46 THR CB   C   2.195  -2.703  -8.486 1.00 . A A . 391 THR CB   1 1 
       13 18959 1 1 46 THR CG2  C   2.393  -3.894  -7.560 1.00 . A A . 391 THR CG2  1 1 
       13 18960 1 1 46 THR H    H   1.740  -0.468  -9.489 1.00 . A A . 391 THR H    1 1 
       13 18961 1 1 46 THR HA   H   0.287  -2.132  -7.686 1.00 . A A . 391 THR HA   1 1 
       13 18962 1 1 46 THR HB   H   3.149  -2.226  -8.660 1.00 . A A . 391 THR HB   1 1 
       13 18963 1 1 46 THR HG1  H   2.401  -3.311 -10.341 1.00 . A A . 391 THR HG1  1 1 
       13 18964 1 1 46 THR HG21 H   3.065  -4.602  -8.021 1.00 . A A . 391 THR HG21 1 1 
       13 18965 1 1 46 THR HG22 H   1.441  -4.369  -7.374 1.00 . A A . 391 THR HG22 1 1 
       13 18966 1 1 46 THR HG23 H   2.813  -3.555  -6.624 1.00 . A A . 391 THR HG23 1 1 
       13 18967 1 1 46 THR N    N   1.044  -0.594  -8.809 1.00 . A A . 391 THR N    1 1 
       13 18968 1 1 46 THR O    O   2.944  -0.553  -6.574 1.00 . A A . 391 THR O    1 1 
       13 18969 1 1 46 THR OG1  O   1.669  -3.160  -9.733 1.00 . A A . 391 THR OG1  1 1 
       13 18970 1 1 47 LEU C    C   1.971  -2.245  -3.451 1.00 . A A . 392 LEU C    1 1 
       13 18971 1 1 47 LEU CA   C   1.688  -0.952  -4.170 1.00 . A A . 392 LEU CA   1 1 
       13 18972 1 1 47 LEU CB   C   0.735  -0.066  -3.321 1.00 . A A . 392 LEU CB   1 1 
       13 18973 1 1 47 LEU CD1  C   1.670   2.148  -4.122 1.00 . A A . 392 LEU CD1  1 1 
       13 18974 1 1 47 LEU CD2  C  -0.521   1.342  -5.036 1.00 . A A . 392 LEU CD2  1 1 
       13 18975 1 1 47 LEU CG   C   0.409   1.357  -3.836 1.00 . A A . 392 LEU CG   1 1 
       13 18976 1 1 47 LEU H    H   0.226  -1.636  -5.558 1.00 . A A . 392 LEU H    1 1 
       13 18977 1 1 47 LEU HA   H   2.624  -0.438  -4.328 1.00 . A A . 392 LEU HA   1 1 
       13 18978 1 1 47 LEU HB2  H  -0.200  -0.595  -3.219 1.00 . A A . 392 LEU HB2  1 1 
       13 18979 1 1 47 LEU HB3  H   1.174   0.025  -2.338 1.00 . A A . 392 LEU HB3  1 1 
       13 18980 1 1 47 LEU HD11 H   2.258   1.641  -4.874 1.00 . A A . 392 LEU HD11 1 1 
       13 18981 1 1 47 LEU HD12 H   2.245   2.247  -3.213 1.00 . A A . 392 LEU HD12 1 1 
       13 18982 1 1 47 LEU HD13 H   1.402   3.130  -4.482 1.00 . A A . 392 LEU HD13 1 1 
       13 18983 1 1 47 LEU HD21 H  -0.066   0.783  -5.840 1.00 . A A . 392 LEU HD21 1 1 
       13 18984 1 1 47 LEU HD22 H  -0.703   2.355  -5.362 1.00 . A A . 392 LEU HD22 1 1 
       13 18985 1 1 47 LEU HD23 H  -1.456   0.879  -4.759 1.00 . A A . 392 LEU HD23 1 1 
       13 18986 1 1 47 LEU HG   H  -0.086   1.878  -3.029 1.00 . A A . 392 LEU HG   1 1 
       13 18987 1 1 47 LEU N    N   1.138  -1.282  -5.474 1.00 . A A . 392 LEU N    1 1 
       13 18988 1 1 47 LEU O    O   2.999  -2.415  -2.816 1.00 . A A . 392 LEU O    1 1 
       13 18989 1 1 48 TYR C    C   1.389  -5.464  -4.210 1.00 . A A . 393 TYR C    1 1 
       13 18990 1 1 48 TYR CA   C   1.213  -4.508  -3.069 1.00 . A A . 393 TYR CA   1 1 
       13 18991 1 1 48 TYR CB   C   0.030  -4.910  -2.177 1.00 . A A . 393 TYR CB   1 1 
       13 18992 1 1 48 TYR CD1  C  -0.130  -2.867  -0.700 1.00 . A A . 393 TYR CD1  1 1 
       13 18993 1 1 48 TYR CD2  C   0.205  -4.972   0.340 1.00 . A A . 393 TYR CD2  1 1 
       13 18994 1 1 48 TYR CE1  C  -0.122  -2.252   0.526 1.00 . A A . 393 TYR CE1  1 1 
       13 18995 1 1 48 TYR CE2  C   0.214  -4.362   1.576 1.00 . A A . 393 TYR CE2  1 1 
       13 18996 1 1 48 TYR CG   C   0.029  -4.233  -0.822 1.00 . A A . 393 TYR CG   1 1 
       13 18997 1 1 48 TYR CZ   C   0.049  -2.998   1.662 1.00 . A A . 393 TYR CZ   1 1 
       13 18998 1 1 48 TYR H    H   0.243  -2.941  -4.101 1.00 . A A . 393 TYR H    1 1 
       13 18999 1 1 48 TYR HA   H   2.117  -4.486  -2.476 1.00 . A A . 393 TYR HA   1 1 
       13 19000 1 1 48 TYR HB2  H  -0.890  -4.642  -2.674 1.00 . A A . 393 TYR HB2  1 1 
       13 19001 1 1 48 TYR HB3  H   0.051  -5.978  -2.021 1.00 . A A . 393 TYR HB3  1 1 
       13 19002 1 1 48 TYR HD1  H  -0.264  -2.280  -1.598 1.00 . A A . 393 TYR HD1  1 1 
       13 19003 1 1 48 TYR HD2  H   0.331  -6.041   0.270 1.00 . A A . 393 TYR HD2  1 1 
       13 19004 1 1 48 TYR HE1  H  -0.249  -1.182   0.593 1.00 . A A . 393 TYR HE1  1 1 
       13 19005 1 1 48 TYR HE2  H   0.354  -4.957   2.466 1.00 . A A . 393 TYR HE2  1 1 
       13 19006 1 1 48 TYR HH   H  -0.640  -1.719   2.916 1.00 . A A . 393 TYR HH   1 1 
       13 19007 1 1 48 TYR N    N   1.057  -3.172  -3.603 1.00 . A A . 393 TYR N    1 1 
       13 19008 1 1 48 TYR O    O   0.758  -5.294  -5.256 1.00 . A A . 393 TYR O    1 1 
       13 19009 1 1 48 TYR OH   O   0.056  -2.379   2.885 1.00 . A A . 393 TYR OH   1 1 
       13 19010 1 1 49 LEU C    C   1.388  -8.115  -5.657 1.00 . A A . 394 LEU C    1 1 
       13 19011 1 1 49 LEU CA   C   2.598  -7.369  -5.085 1.00 . A A . 394 LEU CA   1 1 
       13 19012 1 1 49 LEU CB   C   3.678  -8.345  -4.612 1.00 . A A . 394 LEU CB   1 1 
       13 19013 1 1 49 LEU CD1  C   4.855  -8.514  -6.822 1.00 . A A . 394 LEU CD1  1 1 
       13 19014 1 1 49 LEU CD2  C   5.258 -10.233  -5.056 1.00 . A A . 394 LEU CD2  1 1 
       13 19015 1 1 49 LEU CG   C   4.235  -9.296  -5.673 1.00 . A A . 394 LEU CG   1 1 
       13 19016 1 1 49 LEU H    H   2.596  -6.594  -3.121 1.00 . A A . 394 LEU H    1 1 
       13 19017 1 1 49 LEU HA   H   3.012  -6.761  -5.876 1.00 . A A . 394 LEU HA   1 1 
       13 19018 1 1 49 LEU HB2  H   4.499  -7.768  -4.211 1.00 . A A . 394 LEU HB2  1 1 
       13 19019 1 1 49 LEU HB3  H   3.262  -8.940  -3.812 1.00 . A A . 394 LEU HB3  1 1 
       13 19020 1 1 49 LEU HD11 H   5.667  -7.906  -6.451 1.00 . A A . 394 LEU HD11 1 1 
       13 19021 1 1 49 LEU HD12 H   4.109  -7.883  -7.279 1.00 . A A . 394 LEU HD12 1 1 
       13 19022 1 1 49 LEU HD13 H   5.231  -9.206  -7.559 1.00 . A A . 394 LEU HD13 1 1 
       13 19023 1 1 49 LEU HD21 H   6.065  -9.656  -4.628 1.00 . A A . 394 LEU HD21 1 1 
       13 19024 1 1 49 LEU HD22 H   5.652 -10.892  -5.816 1.00 . A A . 394 LEU HD22 1 1 
       13 19025 1 1 49 LEU HD23 H   4.787 -10.817  -4.282 1.00 . A A . 394 LEU HD23 1 1 
       13 19026 1 1 49 LEU HG   H   3.428  -9.891  -6.075 1.00 . A A . 394 LEU HG   1 1 
       13 19027 1 1 49 LEU N    N   2.227  -6.455  -4.022 1.00 . A A . 394 LEU N    1 1 
       13 19028 1 1 49 LEU O    O   0.761  -8.950  -4.988 1.00 . A A . 394 LEU O    1 1 
       13 19029 1 1 50 GLN C    C   0.480  -9.455  -8.531 1.00 . A A . 395 GLN C    1 1 
       13 19030 1 1 50 GLN CA   C  -0.042  -8.391  -7.565 1.00 . A A . 395 GLN CA   1 1 
       13 19031 1 1 50 GLN CB   C  -0.899  -7.321  -8.275 1.00 . A A . 395 GLN CB   1 1 
       13 19032 1 1 50 GLN CD   C  -1.044  -5.400  -9.919 1.00 . A A . 395 GLN CD   1 1 
       13 19033 1 1 50 GLN CG   C  -0.153  -6.460  -9.289 1.00 . A A . 395 GLN CG   1 1 
       13 19034 1 1 50 GLN H    H   1.582  -7.100  -7.343 1.00 . A A . 395 GLN H    1 1 
       13 19035 1 1 50 GLN HA   H  -0.644  -8.882  -6.815 1.00 . A A . 395 GLN HA   1 1 
       13 19036 1 1 50 GLN HB2  H  -1.709  -7.816  -8.791 1.00 . A A . 395 GLN HB2  1 1 
       13 19037 1 1 50 GLN HB3  H  -1.320  -6.670  -7.524 1.00 . A A . 395 GLN HB3  1 1 
       13 19038 1 1 50 GLN HE21 H  -0.540  -4.070  -8.541 1.00 . A A . 395 GLN HE21 1 1 
       13 19039 1 1 50 GLN HE22 H  -1.637  -3.528  -9.755 1.00 . A A . 395 GLN HE22 1 1 
       13 19040 1 1 50 GLN HG2  H   0.665  -5.966  -8.789 1.00 . A A . 395 GLN HG2  1 1 
       13 19041 1 1 50 GLN HG3  H   0.236  -7.097 -10.070 1.00 . A A . 395 GLN HG3  1 1 
       13 19042 1 1 50 GLN N    N   1.058  -7.781  -6.876 1.00 . A A . 395 GLN N    1 1 
       13 19043 1 1 50 GLN NE2  N  -1.077  -4.230  -9.343 1.00 . A A . 395 GLN NE2  1 1 
       13 19044 1 1 50 GLN O    O   1.627  -9.382  -8.976 1.00 . A A . 395 GLN O    1 1 
       13 19045 1 1 50 GLN OE1  O  -1.684  -5.638 -10.930 1.00 . A A . 395 GLN OE1  1 1 
       13 19046 1 1 51 SER C    C   0.058 -11.230 -11.199 1.00 . A A . 396 SER C    1 1 
       13 19047 1 1 51 SER CA   C  -0.005 -11.563  -9.684 1.00 . A A . 396 SER CA   1 1 
       13 19048 1 1 51 SER CB   C  -1.033 -12.645  -9.389 1.00 . A A . 396 SER CB   1 1 
       13 19049 1 1 51 SER H    H  -1.288 -10.397  -8.545 1.00 . A A . 396 SER H    1 1 
       13 19050 1 1 51 SER HA   H   0.960 -11.926  -9.366 1.00 . A A . 396 SER HA   1 1 
       13 19051 1 1 51 SER HB2  H  -0.967 -13.421 -10.138 1.00 . A A . 396 SER HB2  1 1 
       13 19052 1 1 51 SER HB3  H  -0.845 -13.059  -8.409 1.00 . A A . 396 SER HB3  1 1 
       13 19053 1 1 51 SER HG   H  -2.918 -12.685  -9.912 1.00 . A A . 396 SER HG   1 1 
       13 19054 1 1 51 SER N    N  -0.356 -10.411  -8.853 1.00 . A A . 396 SER N    1 1 
       13 19055 1 1 51 SER O    O  -0.330 -12.039 -12.054 1.00 . A A . 396 SER O    1 1 
       13 19056 1 1 51 SER OG   O  -2.340 -12.096  -9.413 1.00 . A A . 396 SER OG   1 1 
       13 19057 1 1 52 VAL C    C   2.200  -9.740 -13.296 1.00 . A A . 397 VAL C    1 1 
       13 19058 1 1 52 VAL CA   C   0.740  -9.662 -12.895 1.00 . A A . 397 VAL CA   1 1 
       13 19059 1 1 52 VAL CB   C   0.193  -8.235 -13.127 1.00 . A A . 397 VAL CB   1 1 
       13 19060 1 1 52 VAL CG1  C   0.359  -7.813 -14.588 1.00 . A A . 397 VAL CG1  1 1 
       13 19061 1 1 52 VAL CG2  C  -1.266  -8.178 -12.731 1.00 . A A . 397 VAL CG2  1 1 
       13 19062 1 1 52 VAL H    H   0.932  -9.507 -10.796 1.00 . A A . 397 VAL H    1 1 
       13 19063 1 1 52 VAL HA   H   0.181 -10.359 -13.503 1.00 . A A . 397 VAL HA   1 1 
       13 19064 1 1 52 VAL HB   H   0.743  -7.546 -12.503 1.00 . A A . 397 VAL HB   1 1 
       13 19065 1 1 52 VAL HG11 H  -0.028  -6.815 -14.722 1.00 . A A . 397 VAL HG11 1 1 
       13 19066 1 1 52 VAL HG12 H  -0.183  -8.500 -15.221 1.00 . A A . 397 VAL HG12 1 1 
       13 19067 1 1 52 VAL HG13 H   1.406  -7.833 -14.851 1.00 . A A . 397 VAL HG13 1 1 
       13 19068 1 1 52 VAL HG21 H  -1.636  -7.173 -12.871 1.00 . A A . 397 VAL HG21 1 1 
       13 19069 1 1 52 VAL HG22 H  -1.362  -8.458 -11.693 1.00 . A A . 397 VAL HG22 1 1 
       13 19070 1 1 52 VAL HG23 H  -1.835  -8.863 -13.341 1.00 . A A . 397 VAL HG23 1 1 
       13 19071 1 1 52 VAL N    N   0.595 -10.078 -11.521 1.00 . A A . 397 VAL N    1 1 
       13 19072 1 1 52 VAL O    O   3.044  -8.985 -12.798 1.00 . A A . 397 VAL O    1 1 
       13 19073 1 1 53 THR C    C   4.191  -9.841 -15.701 1.00 . A A . 398 THR C    1 1 
       13 19074 1 1 53 THR CA   C   3.825 -10.875 -14.625 1.00 . A A . 398 THR CA   1 1 
       13 19075 1 1 53 THR CB   C   3.953 -12.314 -15.173 1.00 . A A . 398 THR CB   1 1 
       13 19076 1 1 53 THR CG2  C   5.400 -12.666 -15.477 1.00 . A A . 398 THR CG2  1 1 
       13 19077 1 1 53 THR H    H   1.780 -11.224 -14.529 1.00 . A A . 398 THR H    1 1 
       13 19078 1 1 53 THR HA   H   4.493 -10.766 -13.783 1.00 . A A . 398 THR HA   1 1 
       13 19079 1 1 53 THR HB   H   3.359 -12.397 -16.073 1.00 . A A . 398 THR HB   1 1 
       13 19080 1 1 53 THR HG1  H   2.531 -13.420 -14.427 1.00 . A A . 398 THR HG1  1 1 
       13 19081 1 1 53 THR HG21 H   5.769 -11.991 -16.234 1.00 . A A . 398 THR HG21 1 1 
       13 19082 1 1 53 THR HG22 H   5.454 -13.678 -15.845 1.00 . A A . 398 THR HG22 1 1 
       13 19083 1 1 53 THR HG23 H   5.997 -12.572 -14.581 1.00 . A A . 398 THR HG23 1 1 
       13 19084 1 1 53 THR N    N   2.492 -10.654 -14.166 1.00 . A A . 398 THR N    1 1 
       13 19085 1 1 53 THR O    O   3.887 -10.022 -16.876 1.00 . A A . 398 THR O    1 1 
       13 19086 1 1 53 THR OG1  O   3.446 -13.232 -14.182 1.00 . A A . 398 THR OG1  1 1 
       13 19087 1 1 54 SER C    C   6.159  -6.712 -15.421 1.00 . A A . 399 SER C    1 1 
       13 19088 1 1 54 SER CA   C   5.185  -7.662 -16.162 1.00 . A A . 399 SER CA   1 1 
       13 19089 1 1 54 SER CB   C   3.930  -6.892 -16.655 1.00 . A A . 399 SER CB   1 1 
       13 19090 1 1 54 SER H    H   4.872  -8.625 -14.295 1.00 . A A . 399 SER H    1 1 
       13 19091 1 1 54 SER HA   H   5.689  -8.104 -17.009 1.00 . A A . 399 SER HA   1 1 
       13 19092 1 1 54 SER HB2  H   3.229  -7.593 -17.085 1.00 . A A . 399 SER HB2  1 1 
       13 19093 1 1 54 SER HB3  H   3.464  -6.402 -15.815 1.00 . A A . 399 SER HB3  1 1 
       13 19094 1 1 54 SER HG   H   3.739  -6.118 -18.430 1.00 . A A . 399 SER HG   1 1 
       13 19095 1 1 54 SER N    N   4.764  -8.727 -15.263 1.00 . A A . 399 SER N    1 1 
       13 19096 1 1 54 SER O    O   6.448  -5.598 -15.872 1.00 . A A . 399 SER O    1 1 
       13 19097 1 1 54 SER OG   O   4.251  -5.920 -17.635 1.00 . A A . 399 SER OG   1 1 
       13 19098 1 1 55 ILE C    C   9.053  -6.721 -13.700 1.00 . A A . 400 ILE C    1 1 
       13 19099 1 1 55 ILE CA   C   7.561  -6.352 -13.476 1.00 . A A . 400 ILE CA   1 1 
       13 19100 1 1 55 ILE CB   C   7.142  -6.479 -11.968 1.00 . A A . 400 ILE CB   1 1 
       13 19101 1 1 55 ILE CD1  C   7.495  -5.527  -9.613 1.00 . A A . 400 ILE CD1  1 1 
       13 19102 1 1 55 ILE CG1  C   7.916  -5.495 -11.068 1.00 . A A . 400 ILE CG1  1 1 
       13 19103 1 1 55 ILE CG2  C   7.303  -7.915 -11.473 1.00 . A A . 400 ILE CG2  1 1 
       13 19104 1 1 55 ILE H    H   6.554  -8.117 -14.060 1.00 . A A . 400 ILE H    1 1 
       13 19105 1 1 55 ILE HA   H   7.415  -5.331 -13.799 1.00 . A A . 400 ILE HA   1 1 
       13 19106 1 1 55 ILE HB   H   6.087  -6.248 -11.915 1.00 . A A . 400 ILE HB   1 1 
       13 19107 1 1 55 ILE HD11 H   8.075  -4.809  -9.055 1.00 . A A . 400 ILE HD11 1 1 
       13 19108 1 1 55 ILE HD12 H   7.663  -6.516  -9.210 1.00 . A A . 400 ILE HD12 1 1 
       13 19109 1 1 55 ILE HD13 H   6.446  -5.278  -9.536 1.00 . A A . 400 ILE HD13 1 1 
       13 19110 1 1 55 ILE HG12 H   8.969  -5.734 -11.111 1.00 . A A . 400 ILE HG12 1 1 
       13 19111 1 1 55 ILE HG13 H   7.770  -4.491 -11.438 1.00 . A A . 400 ILE HG13 1 1 
       13 19112 1 1 55 ILE HG21 H   7.021  -7.966 -10.431 1.00 . A A . 400 ILE HG21 1 1 
       13 19113 1 1 55 ILE HG22 H   8.332  -8.222 -11.584 1.00 . A A . 400 ILE HG22 1 1 
       13 19114 1 1 55 ILE HG23 H   6.666  -8.569 -12.050 1.00 . A A . 400 ILE HG23 1 1 
       13 19115 1 1 55 ILE N    N   6.703  -7.182 -14.313 1.00 . A A . 400 ILE N    1 1 
       13 19116 1 1 55 ILE O    O   9.969  -6.104 -13.121 1.00 . A A . 400 ILE O    1 1 
       13 19117 1 1 56 GLU C    C  11.234  -9.004 -13.807 1.00 . A A . 401 GLU C    1 1 
       13 19118 1 1 56 GLU CA   C  10.590  -8.227 -14.958 1.00 . A A . 401 GLU CA   1 1 
       13 19119 1 1 56 GLU CB   C  11.509  -7.110 -15.496 1.00 . A A . 401 GLU CB   1 1 
       13 19120 1 1 56 GLU CD   C  13.687  -6.459 -16.548 1.00 . A A . 401 GLU CD   1 1 
       13 19121 1 1 56 GLU CG   C  12.866  -7.584 -15.985 1.00 . A A . 401 GLU CG   1 1 
       13 19122 1 1 56 GLU H    H   8.480  -8.124 -14.992 1.00 . A A . 401 GLU H    1 1 
       13 19123 1 1 56 GLU HA   H  10.405  -8.941 -15.747 1.00 . A A . 401 GLU HA   1 1 
       13 19124 1 1 56 GLU HB2  H  11.011  -6.613 -16.315 1.00 . A A . 401 GLU HB2  1 1 
       13 19125 1 1 56 GLU HB3  H  11.666  -6.389 -14.708 1.00 . A A . 401 GLU HB3  1 1 
       13 19126 1 1 56 GLU HG2  H  13.400  -8.017 -15.152 1.00 . A A . 401 GLU HG2  1 1 
       13 19127 1 1 56 GLU HG3  H  12.720  -8.332 -16.751 1.00 . A A . 401 GLU HG3  1 1 
       13 19128 1 1 56 GLU N    N   9.265  -7.711 -14.578 1.00 . A A . 401 GLU N    1 1 
       13 19129 1 1 56 GLU O    O  11.248 -10.231 -13.810 1.00 . A A . 401 GLU O    1 1 
       13 19130 1 1 56 GLU OE1  O  13.554  -6.159 -17.750 1.00 . A A . 401 GLU OE1  1 1 
       13 19131 1 1 56 GLU OE2  O  14.479  -5.847 -15.801 1.00 . A A . 401 GLU OE2  1 1 
       13 19132 1 1 57 GLU C    C  11.277  -8.691 -10.568 1.00 . A A . 402 GLU C    1 1 
       13 19133 1 1 57 GLU CA   C  12.299  -8.911 -11.668 1.00 . A A . 402 GLU CA   1 1 
       13 19134 1 1 57 GLU CB   C  13.655  -8.232 -11.355 1.00 . A A . 402 GLU CB   1 1 
       13 19135 1 1 57 GLU CD   C  14.018  -9.045  -8.939 1.00 . A A . 402 GLU CD   1 1 
       13 19136 1 1 57 GLU CG   C  14.571  -8.943 -10.337 1.00 . A A . 402 GLU CG   1 1 
       13 19137 1 1 57 GLU H    H  11.689  -7.324 -12.895 1.00 . A A . 402 GLU H    1 1 
       13 19138 1 1 57 GLU HA   H  12.432  -9.968 -11.851 1.00 . A A . 402 GLU HA   1 1 
       13 19139 1 1 57 GLU HB2  H  14.201  -8.168 -12.283 1.00 . A A . 402 GLU HB2  1 1 
       13 19140 1 1 57 GLU HB3  H  13.462  -7.229 -11.004 1.00 . A A . 402 GLU HB3  1 1 
       13 19141 1 1 57 GLU HG2  H  14.752  -9.948 -10.687 1.00 . A A . 402 GLU HG2  1 1 
       13 19142 1 1 57 GLU HG3  H  15.512  -8.411 -10.304 1.00 . A A . 402 GLU HG3  1 1 
       13 19143 1 1 57 GLU N    N  11.729  -8.302 -12.835 1.00 . A A . 402 GLU N    1 1 
       13 19144 1 1 57 GLU O    O  10.942  -7.541 -10.246 1.00 . A A . 402 GLU O    1 1 
       13 19145 1 1 57 GLU OE1  O  14.239  -8.108  -8.121 1.00 . A A . 402 GLU OE1  1 1 
       13 19146 1 1 57 GLU OE2  O  13.383 -10.059  -8.626 1.00 . A A . 402 GLU OE2  1 1 
       13 19147 1 1 58 ARG C    C  10.226  -9.526  -7.644 1.00 . A A . 403 ARG C    1 1 
       13 19148 1 1 58 ARG CA   C   9.691  -9.628  -9.074 1.00 . A A . 403 ARG CA   1 1 
       13 19149 1 1 58 ARG CB   C   8.649 -10.744  -9.235 1.00 . A A . 403 ARG CB   1 1 
       13 19150 1 1 58 ARG CD   C   6.425 -11.719  -8.586 1.00 . A A . 403 ARG CD   1 1 
       13 19151 1 1 58 ARG CG   C   7.406 -10.577  -8.378 1.00 . A A . 403 ARG CG   1 1 
       13 19152 1 1 58 ARG CZ   C   4.950 -12.490 -10.443 1.00 . A A . 403 ARG CZ   1 1 
       13 19153 1 1 58 ARG H    H  11.090 -10.645 -10.262 1.00 . A A . 403 ARG H    1 1 
       13 19154 1 1 58 ARG HA   H   9.212  -8.685  -9.294 1.00 . A A . 403 ARG HA   1 1 
       13 19155 1 1 58 ARG HB2  H   8.340 -10.763 -10.268 1.00 . A A . 403 ARG HB2  1 1 
       13 19156 1 1 58 ARG HB3  H   9.106 -11.692  -8.997 1.00 . A A . 403 ARG HB3  1 1 
       13 19157 1 1 58 ARG HD2  H   6.878 -12.635  -8.237 1.00 . A A . 403 ARG HD2  1 1 
       13 19158 1 1 58 ARG HD3  H   5.535 -11.518  -8.009 1.00 . A A . 403 ARG HD3  1 1 
       13 19159 1 1 58 ARG HE   H   6.696 -11.520 -10.650 1.00 . A A . 403 ARG HE   1 1 
       13 19160 1 1 58 ARG HG2  H   7.692 -10.542  -7.338 1.00 . A A . 403 ARG HG2  1 1 
       13 19161 1 1 58 ARG HG3  H   6.929  -9.649  -8.657 1.00 . A A . 403 ARG HG3  1 1 
       13 19162 1 1 58 ARG HH11 H   4.178 -12.878  -8.596 1.00 . A A . 403 ARG HH11 1 1 
       13 19163 1 1 58 ARG HH12 H   3.224 -13.432  -9.900 1.00 . A A . 403 ARG HH12 1 1 
       13 19164 1 1 58 ARG HH21 H   5.427 -12.279 -12.408 1.00 . A A . 403 ARG HH21 1 1 
       13 19165 1 1 58 ARG HH22 H   3.958 -13.077 -12.156 1.00 . A A . 403 ARG HH22 1 1 
       13 19166 1 1 58 ARG N    N  10.745  -9.757 -10.031 1.00 . A A . 403 ARG N    1 1 
       13 19167 1 1 58 ARG NE   N   6.051 -11.876  -9.998 1.00 . A A . 403 ARG NE   1 1 
       13 19168 1 1 58 ARG NH1  N   4.055 -12.962  -9.588 1.00 . A A . 403 ARG NH1  1 1 
       13 19169 1 1 58 ARG NH2  N   4.758 -12.623 -11.747 1.00 . A A . 403 ARG NH2  1 1 
       13 19170 1 1 58 ARG O    O  10.607  -8.464  -7.220 1.00 . A A . 403 ARG O    1 1 
       13 19171 1 1 59 THR C    C   9.767  -9.876  -4.608 1.00 . A A . 404 THR C    1 1 
       13 19172 1 1 59 THR CA   C  10.735 -10.689  -5.554 1.00 . A A . 404 THR CA   1 1 
       13 19173 1 1 59 THR CB   C  12.221 -10.263  -5.371 1.00 . A A . 404 THR CB   1 1 
       13 19174 1 1 59 THR CG2  C  12.693 -10.562  -3.955 1.00 . A A . 404 THR CG2  1 1 
       13 19175 1 1 59 THR H    H  10.101 -11.498  -7.382 1.00 . A A . 404 THR H    1 1 
       13 19176 1 1 59 THR HA   H  10.633 -11.725  -5.264 1.00 . A A . 404 THR HA   1 1 
       13 19177 1 1 59 THR HB   H  12.325  -9.206  -5.575 1.00 . A A . 404 THR HB   1 1 
       13 19178 1 1 59 THR HG1  H  13.052 -10.559  -7.138 1.00 . A A . 404 THR HG1  1 1 
       13 19179 1 1 59 THR HG21 H  12.043 -10.079  -3.245 1.00 . A A . 404 THR HG21 1 1 
       13 19180 1 1 59 THR HG22 H  13.707 -10.217  -3.826 1.00 . A A . 404 THR HG22 1 1 
       13 19181 1 1 59 THR HG23 H  12.658 -11.630  -3.798 1.00 . A A . 404 THR HG23 1 1 
       13 19182 1 1 59 THR N    N  10.313 -10.643  -6.950 1.00 . A A . 404 THR N    1 1 
       13 19183 1 1 59 THR O    O   8.800 -10.447  -4.087 1.00 . A A . 404 THR O    1 1 
       13 19184 1 1 59 THR OG1  O  13.037 -11.030  -6.280 1.00 . A A . 404 THR OG1  1 1 
       13 19185 1 1 60 ARG C    C   9.642  -6.188  -3.572 1.00 . A A . 405 ARG C    1 1 
       13 19186 1 1 60 ARG CA   C   9.166  -7.678  -3.547 1.00 . A A . 405 ARG CA   1 1 
       13 19187 1 1 60 ARG CB   C   9.270  -8.190  -2.082 1.00 . A A . 405 ARG CB   1 1 
       13 19188 1 1 60 ARG CD   C  10.687  -8.588  -0.044 1.00 . A A . 405 ARG CD   1 1 
       13 19189 1 1 60 ARG CG   C  10.681  -8.152  -1.490 1.00 . A A . 405 ARG CG   1 1 
       13 19190 1 1 60 ARG CZ   C  12.303  -8.522   1.849 1.00 . A A . 405 ARG CZ   1 1 
       13 19191 1 1 60 ARG H    H  10.733  -8.125  -4.949 1.00 . A A . 405 ARG H    1 1 
       13 19192 1 1 60 ARG HA   H   8.136  -7.737  -3.865 1.00 . A A . 405 ARG HA   1 1 
       13 19193 1 1 60 ARG HB2  H   8.639  -7.572  -1.462 1.00 . A A . 405 ARG HB2  1 1 
       13 19194 1 1 60 ARG HB3  H   8.910  -9.208  -2.044 1.00 . A A . 405 ARG HB3  1 1 
       13 19195 1 1 60 ARG HD2  H  10.044  -7.930   0.521 1.00 . A A . 405 ARG HD2  1 1 
       13 19196 1 1 60 ARG HD3  H  10.309  -9.598   0.017 1.00 . A A . 405 ARG HD3  1 1 
       13 19197 1 1 60 ARG HE   H  12.779  -8.557  -0.110 1.00 . A A . 405 ARG HE   1 1 
       13 19198 1 1 60 ARG HG2  H  11.328  -8.806  -2.051 1.00 . A A . 405 ARG HG2  1 1 
       13 19199 1 1 60 ARG HG3  H  11.054  -7.140  -1.552 1.00 . A A . 405 ARG HG3  1 1 
       13 19200 1 1 60 ARG HH11 H  10.347  -8.459   2.457 1.00 . A A . 405 ARG HH11 1 1 
       13 19201 1 1 60 ARG HH12 H  11.460  -8.455   3.726 1.00 . A A . 405 ARG HH12 1 1 
       13 19202 1 1 60 ARG HH21 H  14.324  -8.549   1.615 1.00 . A A . 405 ARG HH21 1 1 
       13 19203 1 1 60 ARG HH22 H  13.818  -8.494   3.233 1.00 . A A . 405 ARG HH22 1 1 
       13 19204 1 1 60 ARG N    N   9.999  -8.542  -4.445 1.00 . A A . 405 ARG N    1 1 
       13 19205 1 1 60 ARG NE   N  12.036  -8.551   0.536 1.00 . A A . 405 ARG NE   1 1 
       13 19206 1 1 60 ARG NH1  N  11.311  -8.477   2.735 1.00 . A A . 405 ARG NH1  1 1 
       13 19207 1 1 60 ARG NH2  N  13.560  -8.525   2.263 1.00 . A A . 405 ARG NH2  1 1 
       13 19208 1 1 60 ARG O    O   9.618  -5.523  -2.540 1.00 . A A . 405 ARG O    1 1 
       13 19209 1 1 61 PRO C    C   9.753  -3.147  -4.344 1.00 . A A . 406 PRO C    1 1 
       13 19210 1 1 61 PRO CA   C  10.629  -4.300  -4.803 1.00 . A A . 406 PRO CA   1 1 
       13 19211 1 1 61 PRO CB   C  10.981  -4.148  -6.281 1.00 . A A . 406 PRO CB   1 1 
       13 19212 1 1 61 PRO CD   C   9.556  -6.050  -6.102 1.00 . A A . 406 PRO CD   1 1 
       13 19213 1 1 61 PRO CG   C   9.908  -4.885  -6.985 1.00 . A A . 406 PRO CG   1 1 
       13 19214 1 1 61 PRO HA   H  11.537  -4.311  -4.216 1.00 . A A . 406 PRO HA   1 1 
       13 19215 1 1 61 PRO HB2  H  10.996  -3.102  -6.549 1.00 . A A . 406 PRO HB2  1 1 
       13 19216 1 1 61 PRO HB3  H  11.946  -4.592  -6.475 1.00 . A A . 406 PRO HB3  1 1 
       13 19217 1 1 61 PRO HD2  H   8.498  -6.257  -6.147 1.00 . A A . 406 PRO HD2  1 1 
       13 19218 1 1 61 PRO HD3  H  10.124  -6.923  -6.387 1.00 . A A . 406 PRO HD3  1 1 
       13 19219 1 1 61 PRO HG2  H   9.051  -4.234  -7.084 1.00 . A A . 406 PRO HG2  1 1 
       13 19220 1 1 61 PRO HG3  H  10.245  -5.224  -7.953 1.00 . A A . 406 PRO HG3  1 1 
       13 19221 1 1 61 PRO N    N   9.944  -5.597  -4.753 1.00 . A A . 406 PRO N    1 1 
       13 19222 1 1 61 PRO O    O  10.214  -2.260  -3.659 1.00 . A A . 406 PRO O    1 1 
       13 19223 1 1 62 ASN C    C   7.353  -2.009  -2.861 1.00 . A A . 407 ASN C    1 1 
       13 19224 1 1 62 ASN CA   C   7.549  -2.131  -4.354 1.00 . A A . 407 ASN CA   1 1 
       13 19225 1 1 62 ASN CB   C   6.194  -2.290  -5.090 1.00 . A A . 407 ASN CB   1 1 
       13 19226 1 1 62 ASN CG   C   6.328  -2.255  -6.618 1.00 . A A . 407 ASN CG   1 1 
       13 19227 1 1 62 ASN H    H   8.167  -3.991  -5.169 1.00 . A A . 407 ASN H    1 1 
       13 19228 1 1 62 ASN HA   H   8.017  -1.218  -4.692 1.00 . A A . 407 ASN HA   1 1 
       13 19229 1 1 62 ASN HB2  H   5.753  -3.236  -4.812 1.00 . A A . 407 ASN HB2  1 1 
       13 19230 1 1 62 ASN HB3  H   5.533  -1.492  -4.783 1.00 . A A . 407 ASN HB3  1 1 
       13 19231 1 1 62 ASN HD21 H   4.560  -1.360  -6.816 1.00 . A A . 407 ASN HD21 1 1 
       13 19232 1 1 62 ASN HD22 H   5.420  -1.707  -8.272 1.00 . A A . 407 ASN HD22 1 1 
       13 19233 1 1 62 ASN N    N   8.481  -3.206  -4.677 1.00 . A A . 407 ASN N    1 1 
       13 19234 1 1 62 ASN ND2  N   5.344  -1.723  -7.292 1.00 . A A . 407 ASN ND2  1 1 
       13 19235 1 1 62 ASN O    O   7.203  -0.917  -2.337 1.00 . A A . 407 ASN O    1 1 
       13 19236 1 1 62 ASN OD1  O   7.332  -2.684  -7.183 1.00 . A A . 407 ASN OD1  1 1 
       13 19237 1 1 63 LEU C    C   8.447  -2.555  -0.054 1.00 . A A . 408 LEU C    1 1 
       13 19238 1 1 63 LEU CA   C   7.229  -3.185  -0.737 1.00 . A A . 408 LEU CA   1 1 
       13 19239 1 1 63 LEU CB   C   7.079  -4.644  -0.263 1.00 . A A . 408 LEU CB   1 1 
       13 19240 1 1 63 LEU CD1  C   5.931  -6.880  -0.332 1.00 . A A . 408 LEU CD1  1 1 
       13 19241 1 1 63 LEU CD2  C   4.618  -4.813  -0.785 1.00 . A A . 408 LEU CD2  1 1 
       13 19242 1 1 63 LEU CG   C   5.971  -5.482  -0.924 1.00 . A A . 408 LEU CG   1 1 
       13 19243 1 1 63 LEU H    H   7.571  -3.978  -2.659 1.00 . A A . 408 LEU H    1 1 
       13 19244 1 1 63 LEU HA   H   6.337  -2.636  -0.478 1.00 . A A . 408 LEU HA   1 1 
       13 19245 1 1 63 LEU HB2  H   8.020  -5.145  -0.437 1.00 . A A . 408 LEU HB2  1 1 
       13 19246 1 1 63 LEU HB3  H   6.900  -4.629   0.803 1.00 . A A . 408 LEU HB3  1 1 
       13 19247 1 1 63 LEU HD11 H   5.722  -6.817   0.726 1.00 . A A . 408 LEU HD11 1 1 
       13 19248 1 1 63 LEU HD12 H   6.881  -7.369  -0.482 1.00 . A A . 408 LEU HD12 1 1 
       13 19249 1 1 63 LEU HD13 H   5.156  -7.452  -0.817 1.00 . A A . 408 LEU HD13 1 1 
       13 19250 1 1 63 LEU HD21 H   3.865  -5.429  -1.255 1.00 . A A . 408 LEU HD21 1 1 
       13 19251 1 1 63 LEU HD22 H   4.646  -3.848  -1.271 1.00 . A A . 408 LEU HD22 1 1 
       13 19252 1 1 63 LEU HD23 H   4.382  -4.691   0.261 1.00 . A A . 408 LEU HD23 1 1 
       13 19253 1 1 63 LEU HG   H   6.197  -5.582  -1.976 1.00 . A A . 408 LEU HG   1 1 
       13 19254 1 1 63 LEU N    N   7.401  -3.143  -2.178 1.00 . A A . 408 LEU N    1 1 
       13 19255 1 1 63 LEU O    O   8.332  -1.896   0.987 1.00 . A A . 408 LEU O    1 1 
       13 19256 1 1 64 SER C    C  11.174  -0.828  -0.510 1.00 . A A . 409 SER C    1 1 
       13 19257 1 1 64 SER CA   C  10.865  -2.283  -0.141 1.00 . A A . 409 SER CA   1 1 
       13 19258 1 1 64 SER CB   C  11.972  -3.191  -0.651 1.00 . A A . 409 SER CB   1 1 
       13 19259 1 1 64 SER H    H   9.614  -3.195  -1.549 1.00 . A A . 409 SER H    1 1 
       13 19260 1 1 64 SER HA   H  10.831  -2.369   0.931 1.00 . A A . 409 SER HA   1 1 
       13 19261 1 1 64 SER HB2  H  12.043  -3.100  -1.724 1.00 . A A . 409 SER HB2  1 1 
       13 19262 1 1 64 SER HB3  H  12.909  -2.899  -0.201 1.00 . A A . 409 SER HB3  1 1 
       13 19263 1 1 64 SER HG   H  10.946  -4.574   0.269 1.00 . A A . 409 SER HG   1 1 
       13 19264 1 1 64 SER N    N   9.602  -2.734  -0.683 1.00 . A A . 409 SER N    1 1 
       13 19265 1 1 64 SER O    O  12.144  -0.246  -0.013 1.00 . A A . 409 SER O    1 1 
       13 19266 1 1 64 SER OG   O  11.710  -4.552  -0.322 1.00 . A A . 409 SER OG   1 1 
       13 19267 1 1 65 LYS C    C   9.738   2.073  -1.049 1.00 . A A . 410 LYS C    1 1 
       13 19268 1 1 65 LYS CA   C  10.584   1.099  -1.821 1.00 . A A . 410 LYS CA   1 1 
       13 19269 1 1 65 LYS CB   C  10.352   1.213  -3.322 1.00 . A A . 410 LYS CB   1 1 
       13 19270 1 1 65 LYS CD   C  11.060   0.421  -5.616 1.00 . A A . 410 LYS CD   1 1 
       13 19271 1 1 65 LYS CE   C  10.968   1.808  -6.230 1.00 . A A . 410 LYS CE   1 1 
       13 19272 1 1 65 LYS CG   C  11.395   0.465  -4.138 1.00 . A A . 410 LYS CG   1 1 
       13 19273 1 1 65 LYS H    H   9.596  -0.752  -1.699 1.00 . A A . 410 LYS H    1 1 
       13 19274 1 1 65 LYS HA   H  11.618   1.335  -1.619 1.00 . A A . 410 LYS HA   1 1 
       13 19275 1 1 65 LYS HB2  H   9.376   0.813  -3.556 1.00 . A A . 410 LYS HB2  1 1 
       13 19276 1 1 65 LYS HB3  H  10.386   2.256  -3.601 1.00 . A A . 410 LYS HB3  1 1 
       13 19277 1 1 65 LYS HD2  H  11.823  -0.153  -6.120 1.00 . A A . 410 LYS HD2  1 1 
       13 19278 1 1 65 LYS HD3  H  10.109  -0.082  -5.710 1.00 . A A . 410 LYS HD3  1 1 
       13 19279 1 1 65 LYS HE2  H  10.151   2.333  -5.756 1.00 . A A . 410 LYS HE2  1 1 
       13 19280 1 1 65 LYS HE3  H  11.892   2.336  -6.051 1.00 . A A . 410 LYS HE3  1 1 
       13 19281 1 1 65 LYS HG2  H  12.348   0.957  -4.015 1.00 . A A . 410 LYS HG2  1 1 
       13 19282 1 1 65 LYS HG3  H  11.466  -0.545  -3.759 1.00 . A A . 410 LYS HG3  1 1 
       13 19283 1 1 65 LYS HZ1  H  10.646   2.713  -8.083 1.00 . A A . 410 LYS HZ1  1 1 
       13 19284 1 1 65 LYS HZ2  H   9.821   1.252  -7.893 1.00 . A A . 410 LYS HZ2  1 1 
       13 19285 1 1 65 LYS HZ3  H  11.475   1.262  -8.169 1.00 . A A . 410 LYS HZ3  1 1 
       13 19286 1 1 65 LYS N    N  10.376  -0.257  -1.367 1.00 . A A . 410 LYS N    1 1 
       13 19287 1 1 65 LYS NZ   N  10.705   1.756  -7.679 1.00 . A A . 410 LYS NZ   1 1 
       13 19288 1 1 65 LYS O    O   8.759   1.683  -0.394 1.00 . A A . 410 LYS O    1 1 
       13 19289 1 1 66 THR C    C   8.214   4.803  -1.202 1.00 . A A . 411 THR C    1 1 
       13 19290 1 1 66 THR CA   C   9.412   4.343  -0.398 1.00 . A A . 411 THR CA   1 1 
       13 19291 1 1 66 THR CB   C  10.343   5.541  -0.131 1.00 . A A . 411 THR CB   1 1 
       13 19292 1 1 66 THR CG2  C  11.488   5.134   0.776 1.00 . A A . 411 THR CG2  1 1 
       13 19293 1 1 66 THR H    H  10.892   3.599  -1.628 1.00 . A A . 411 THR H    1 1 
       13 19294 1 1 66 THR HA   H   9.077   3.959   0.552 1.00 . A A . 411 THR HA   1 1 
       13 19295 1 1 66 THR HB   H   9.779   6.331   0.343 1.00 . A A . 411 THR HB   1 1 
       13 19296 1 1 66 THR HG1  H  11.718   6.461  -1.195 1.00 . A A . 411 THR HG1  1 1 
       13 19297 1 1 66 THR HG21 H  12.131   5.984   0.952 1.00 . A A . 411 THR HG21 1 1 
       13 19298 1 1 66 THR HG22 H  12.050   4.342   0.306 1.00 . A A . 411 THR HG22 1 1 
       13 19299 1 1 66 THR HG23 H  11.091   4.783   1.719 1.00 . A A . 411 THR HG23 1 1 
       13 19300 1 1 66 THR N    N  10.115   3.325  -1.101 1.00 . A A . 411 THR N    1 1 
       13 19301 1 1 66 THR O    O   8.124   4.547  -2.412 1.00 . A A . 411 THR O    1 1 
       13 19302 1 1 66 THR OG1  O  10.879   6.019  -1.375 1.00 . A A . 411 THR OG1  1 1 
       13 19303 1 1 67 LEU C    C   6.424   6.970  -2.306 1.00 . A A . 412 LEU C    1 1 
       13 19304 1 1 67 LEU CA   C   6.104   5.990  -1.177 1.00 . A A . 412 LEU CA   1 1 
       13 19305 1 1 67 LEU CB   C   5.191   6.618  -0.140 1.00 . A A . 412 LEU CB   1 1 
       13 19306 1 1 67 LEU CD1  C   3.835   6.431   1.956 1.00 . A A . 412 LEU CD1  1 1 
       13 19307 1 1 67 LEU CD2  C   4.081   4.439   0.469 1.00 . A A . 412 LEU CD2  1 1 
       13 19308 1 1 67 LEU CG   C   4.755   5.696   1.005 1.00 . A A . 412 LEU CG   1 1 
       13 19309 1 1 67 LEU H    H   7.470   5.647   0.413 1.00 . A A . 412 LEU H    1 1 
       13 19310 1 1 67 LEU HA   H   5.599   5.142  -1.615 1.00 . A A . 412 LEU HA   1 1 
       13 19311 1 1 67 LEU HB2  H   5.728   7.449   0.290 1.00 . A A . 412 LEU HB2  1 1 
       13 19312 1 1 67 LEU HB3  H   4.305   6.990  -0.634 1.00 . A A . 412 LEU HB3  1 1 
       13 19313 1 1 67 LEU HD11 H   2.957   6.755   1.420 1.00 . A A . 412 LEU HD11 1 1 
       13 19314 1 1 67 LEU HD12 H   4.347   7.290   2.364 1.00 . A A . 412 LEU HD12 1 1 
       13 19315 1 1 67 LEU HD13 H   3.544   5.771   2.760 1.00 . A A . 412 LEU HD13 1 1 
       13 19316 1 1 67 LEU HD21 H   4.763   3.910  -0.181 1.00 . A A . 412 LEU HD21 1 1 
       13 19317 1 1 67 LEU HD22 H   3.188   4.703  -0.077 1.00 . A A . 412 LEU HD22 1 1 
       13 19318 1 1 67 LEU HD23 H   3.815   3.798   1.296 1.00 . A A . 412 LEU HD23 1 1 
       13 19319 1 1 67 LEU HG   H   5.631   5.400   1.563 1.00 . A A . 412 LEU HG   1 1 
       13 19320 1 1 67 LEU N    N   7.314   5.492  -0.545 1.00 . A A . 412 LEU N    1 1 
       13 19321 1 1 67 LEU O    O   5.745   6.988  -3.341 1.00 . A A . 412 LEU O    1 1 
       13 19322 1 1 68 LYS C    C   8.447   7.942  -4.361 1.00 . A A . 413 LYS C    1 1 
       13 19323 1 1 68 LYS CA   C   7.910   8.701  -3.140 1.00 . A A . 413 LYS CA   1 1 
       13 19324 1 1 68 LYS CB   C   8.930   9.722  -2.579 1.00 . A A . 413 LYS CB   1 1 
       13 19325 1 1 68 LYS CD   C  11.116  10.146  -1.293 1.00 . A A . 413 LYS CD   1 1 
       13 19326 1 1 68 LYS CE   C  11.943  10.979  -2.297 1.00 . A A . 413 LYS CE   1 1 
       13 19327 1 1 68 LYS CG   C  10.169   9.106  -1.931 1.00 . A A . 413 LYS CG   1 1 
       13 19328 1 1 68 LYS H    H   7.954   7.704  -1.261 1.00 . A A . 413 LYS H    1 1 
       13 19329 1 1 68 LYS HA   H   7.022   9.226  -3.463 1.00 . A A . 413 LYS HA   1 1 
       13 19330 1 1 68 LYS HB2  H   9.250  10.357  -3.391 1.00 . A A . 413 LYS HB2  1 1 
       13 19331 1 1 68 LYS HB3  H   8.429  10.334  -1.843 1.00 . A A . 413 LYS HB3  1 1 
       13 19332 1 1 68 LYS HD2  H  10.520  10.829  -0.705 1.00 . A A . 413 LYS HD2  1 1 
       13 19333 1 1 68 LYS HD3  H  11.790   9.625  -0.628 1.00 . A A . 413 LYS HD3  1 1 
       13 19334 1 1 68 LYS HE2  H  12.601  11.631  -1.743 1.00 . A A . 413 LYS HE2  1 1 
       13 19335 1 1 68 LYS HE3  H  12.546  10.297  -2.876 1.00 . A A . 413 LYS HE3  1 1 
       13 19336 1 1 68 LYS HG2  H   9.850   8.418  -1.162 1.00 . A A . 413 LYS HG2  1 1 
       13 19337 1 1 68 LYS HG3  H  10.711   8.554  -2.684 1.00 . A A . 413 LYS HG3  1 1 
       13 19338 1 1 68 LYS HZ1  H  10.485  12.429  -2.689 1.00 . A A . 413 LYS HZ1  1 1 
       13 19339 1 1 68 LYS HZ2  H  10.582  11.237  -3.879 1.00 . A A . 413 LYS HZ2  1 1 
       13 19340 1 1 68 LYS HZ3  H  11.755  12.428  -3.778 1.00 . A A . 413 LYS HZ3  1 1 
       13 19341 1 1 68 LYS N    N   7.473   7.765  -2.114 1.00 . A A . 413 LYS N    1 1 
       13 19342 1 1 68 LYS NZ   N  11.136  11.813  -3.214 1.00 . A A . 413 LYS NZ   1 1 
       13 19343 1 1 68 LYS O    O   8.155   8.301  -5.503 1.00 . A A . 413 LYS O    1 1 
       13 19344 1 1 69 GLU C    C   8.549   5.278  -5.901 1.00 . A A . 414 GLU C    1 1 
       13 19345 1 1 69 GLU CA   C   9.681   5.999  -5.185 1.00 . A A . 414 GLU CA   1 1 
       13 19346 1 1 69 GLU CB   C  10.715   5.005  -4.674 1.00 . A A . 414 GLU CB   1 1 
       13 19347 1 1 69 GLU CD   C  12.671   6.240  -5.583 1.00 . A A . 414 GLU CD   1 1 
       13 19348 1 1 69 GLU CG   C  12.052   5.626  -4.357 1.00 . A A . 414 GLU CG   1 1 
       13 19349 1 1 69 GLU H    H   9.410   6.634  -3.183 1.00 . A A . 414 GLU H    1 1 
       13 19350 1 1 69 GLU HA   H  10.157   6.650  -5.904 1.00 . A A . 414 GLU HA   1 1 
       13 19351 1 1 69 GLU HB2  H  10.337   4.538  -3.778 1.00 . A A . 414 GLU HB2  1 1 
       13 19352 1 1 69 GLU HB3  H  10.863   4.250  -5.430 1.00 . A A . 414 GLU HB3  1 1 
       13 19353 1 1 69 GLU HG2  H  11.916   6.393  -3.609 1.00 . A A . 414 GLU HG2  1 1 
       13 19354 1 1 69 GLU HG3  H  12.715   4.862  -3.978 1.00 . A A . 414 GLU HG3  1 1 
       13 19355 1 1 69 GLU N    N   9.185   6.862  -4.113 1.00 . A A . 414 GLU N    1 1 
       13 19356 1 1 69 GLU O    O   8.678   4.891  -7.057 1.00 . A A . 414 GLU O    1 1 
       13 19357 1 1 69 GLU OE1  O  13.208   5.496  -6.423 1.00 . A A . 414 GLU OE1  1 1 
       13 19358 1 1 69 GLU OE2  O  12.627   7.477  -5.735 1.00 . A A . 414 GLU OE2  1 1 
       13 19359 1 1 70 LEU C    C   5.466   5.433  -6.616 1.00 . A A . 415 LEU C    1 1 
       13 19360 1 1 70 LEU CA   C   6.291   4.455  -5.793 1.00 . A A . 415 LEU CA   1 1 
       13 19361 1 1 70 LEU CB   C   5.441   3.768  -4.725 1.00 . A A . 415 LEU CB   1 1 
       13 19362 1 1 70 LEU CD1  C   5.206   2.050  -2.920 1.00 . A A . 415 LEU CD1  1 1 
       13 19363 1 1 70 LEU CD2  C   6.621   1.553  -4.909 1.00 . A A . 415 LEU CD2  1 1 
       13 19364 1 1 70 LEU CG   C   6.131   2.638  -3.957 1.00 . A A . 415 LEU CG   1 1 
       13 19365 1 1 70 LEU H    H   7.421   5.383  -4.273 1.00 . A A . 415 LEU H    1 1 
       13 19366 1 1 70 LEU HA   H   6.665   3.701  -6.471 1.00 . A A . 415 LEU HA   1 1 
       13 19367 1 1 70 LEU HB2  H   5.126   4.520  -4.018 1.00 . A A . 415 LEU HB2  1 1 
       13 19368 1 1 70 LEU HB3  H   4.564   3.361  -5.206 1.00 . A A . 415 LEU HB3  1 1 
       13 19369 1 1 70 LEU HD11 H   5.723   1.250  -2.413 1.00 . A A . 415 LEU HD11 1 1 
       13 19370 1 1 70 LEU HD12 H   4.328   1.651  -3.409 1.00 . A A . 415 LEU HD12 1 1 
       13 19371 1 1 70 LEU HD13 H   4.914   2.813  -2.213 1.00 . A A . 415 LEU HD13 1 1 
       13 19372 1 1 70 LEU HD21 H   5.786   1.152  -5.465 1.00 . A A . 415 LEU HD21 1 1 
       13 19373 1 1 70 LEU HD22 H   7.081   0.761  -4.336 1.00 . A A . 415 LEU HD22 1 1 
       13 19374 1 1 70 LEU HD23 H   7.353   1.963  -5.589 1.00 . A A . 415 LEU HD23 1 1 
       13 19375 1 1 70 LEU HG   H   6.989   3.042  -3.439 1.00 . A A . 415 LEU HG   1 1 
       13 19376 1 1 70 LEU N    N   7.449   5.094  -5.212 1.00 . A A . 415 LEU N    1 1 
       13 19377 1 1 70 LEU O    O   4.478   5.052  -7.232 1.00 . A A . 415 LEU O    1 1 
       13 19378 1 1 71 GLY C    C   3.992   8.249  -6.781 1.00 . A A . 416 GLY C    1 1 
       13 19379 1 1 71 GLY CA   C   5.204   7.666  -7.453 1.00 . A A . 416 GLY CA   1 1 
       13 19380 1 1 71 GLY H    H   6.651   6.952  -6.094 1.00 . A A . 416 GLY H    1 1 
       13 19381 1 1 71 GLY HA2  H   5.895   8.465  -7.677 1.00 . A A . 416 GLY HA2  1 1 
       13 19382 1 1 71 GLY HA3  H   4.899   7.198  -8.378 1.00 . A A . 416 GLY HA3  1 1 
       13 19383 1 1 71 GLY N    N   5.878   6.685  -6.635 1.00 . A A . 416 GLY N    1 1 
       13 19384 1 1 71 GLY O    O   3.115   8.819  -7.447 1.00 . A A . 416 GLY O    1 1 
       13 19385 1 1 72 LEU C    C   3.029  10.053  -4.322 1.00 . A A . 417 LEU C    1 1 
       13 19386 1 1 72 LEU CA   C   2.790   8.621  -4.747 1.00 . A A . 417 LEU CA   1 1 
       13 19387 1 1 72 LEU CB   C   2.484   7.752  -3.526 1.00 . A A . 417 LEU CB   1 1 
       13 19388 1 1 72 LEU CD1  C   1.876   5.557  -2.503 1.00 . A A . 417 LEU CD1  1 1 
       13 19389 1 1 72 LEU CD2  C   0.878   6.208  -4.699 1.00 . A A . 417 LEU CD2  1 1 
       13 19390 1 1 72 LEU CG   C   2.114   6.292  -3.806 1.00 . A A . 417 LEU CG   1 1 
       13 19391 1 1 72 LEU H    H   4.644   7.666  -4.990 1.00 . A A . 417 LEU H    1 1 
       13 19392 1 1 72 LEU HA   H   1.934   8.602  -5.404 1.00 . A A . 417 LEU HA   1 1 
       13 19393 1 1 72 LEU HB2  H   3.356   7.758  -2.890 1.00 . A A . 417 LEU HB2  1 1 
       13 19394 1 1 72 LEU HB3  H   1.665   8.208  -2.990 1.00 . A A . 417 LEU HB3  1 1 
       13 19395 1 1 72 LEU HD11 H   1.615   4.529  -2.708 1.00 . A A . 417 LEU HD11 1 1 
       13 19396 1 1 72 LEU HD12 H   1.070   6.029  -1.962 1.00 . A A . 417 LEU HD12 1 1 
       13 19397 1 1 72 LEU HD13 H   2.779   5.587  -1.911 1.00 . A A . 417 LEU HD13 1 1 
       13 19398 1 1 72 LEU HD21 H   0.051   6.708  -4.217 1.00 . A A . 417 LEU HD21 1 1 
       13 19399 1 1 72 LEU HD22 H   0.621   5.171  -4.861 1.00 . A A . 417 LEU HD22 1 1 
       13 19400 1 1 72 LEU HD23 H   1.081   6.679  -5.649 1.00 . A A . 417 LEU HD23 1 1 
       13 19401 1 1 72 LEU HG   H   2.936   5.810  -4.315 1.00 . A A . 417 LEU HG   1 1 
       13 19402 1 1 72 LEU N    N   3.918   8.108  -5.481 1.00 . A A . 417 LEU N    1 1 
       13 19403 1 1 72 LEU O    O   4.163  10.447  -4.010 1.00 . A A . 417 LEU O    1 1 
       13 19404 1 1 73 VAL C    C   0.808  12.427  -3.011 1.00 . A A . 418 VAL C    1 1 
       13 19405 1 1 73 VAL CA   C   2.011  12.200  -3.927 1.00 . A A . 418 VAL CA   1 1 
       13 19406 1 1 73 VAL CB   C   1.985  13.143  -5.174 1.00 . A A . 418 VAL CB   1 1 
       13 19407 1 1 73 VAL CG1  C   0.699  13.036  -5.962 1.00 . A A . 418 VAL CG1  1 1 
       13 19408 1 1 73 VAL CG2  C   2.316  14.585  -4.824 1.00 . A A . 418 VAL CG2  1 1 
       13 19409 1 1 73 VAL H    H   1.104  10.458  -4.582 1.00 . A A . 418 VAL H    1 1 
       13 19410 1 1 73 VAL HA   H   2.919  12.355  -3.360 1.00 . A A . 418 VAL HA   1 1 
       13 19411 1 1 73 VAL HB   H   2.762  12.767  -5.820 1.00 . A A . 418 VAL HB   1 1 
       13 19412 1 1 73 VAL HG11 H   0.728  13.721  -6.796 1.00 . A A . 418 VAL HG11 1 1 
       13 19413 1 1 73 VAL HG12 H  -0.132  13.278  -5.317 1.00 . A A . 418 VAL HG12 1 1 
       13 19414 1 1 73 VAL HG13 H   0.583  12.026  -6.327 1.00 . A A . 418 VAL HG13 1 1 
       13 19415 1 1 73 VAL HG21 H   3.310  14.637  -4.405 1.00 . A A . 418 VAL HG21 1 1 
       13 19416 1 1 73 VAL HG22 H   1.599  14.959  -4.109 1.00 . A A . 418 VAL HG22 1 1 
       13 19417 1 1 73 VAL HG23 H   2.273  15.183  -5.722 1.00 . A A . 418 VAL HG23 1 1 
       13 19418 1 1 73 VAL N    N   1.977  10.821  -4.326 1.00 . A A . 418 VAL N    1 1 
       13 19419 1 1 73 VAL O    O  -0.112  11.592  -2.998 1.00 . A A . 418 VAL O    1 1 
       13 19420 1 1 74 ASP C    C  -1.592  13.959  -2.017 1.00 . A A . 419 ASP C    1 1 
       13 19421 1 1 74 ASP CA   C  -0.276  13.732  -1.294 1.00 . A A . 419 ASP CA   1 1 
       13 19422 1 1 74 ASP CB   C   0.016  14.887  -0.310 1.00 . A A . 419 ASP CB   1 1 
       13 19423 1 1 74 ASP CG   C  -0.057  16.272  -0.922 1.00 . A A . 419 ASP CG   1 1 
       13 19424 1 1 74 ASP H    H   1.535  14.147  -2.331 1.00 . A A . 419 ASP H    1 1 
       13 19425 1 1 74 ASP HA   H  -0.380  12.814  -0.734 1.00 . A A . 419 ASP HA   1 1 
       13 19426 1 1 74 ASP HB2  H  -0.707  14.844   0.489 1.00 . A A . 419 ASP HB2  1 1 
       13 19427 1 1 74 ASP HB3  H   1.001  14.747   0.110 1.00 . A A . 419 ASP HB3  1 1 
       13 19428 1 1 74 ASP N    N   0.805  13.497  -2.246 1.00 . A A . 419 ASP N    1 1 
       13 19429 1 1 74 ASP O    O  -1.652  14.652  -3.042 1.00 . A A . 419 ASP O    1 1 
       13 19430 1 1 74 ASP OD1  O   0.955  16.749  -1.476 1.00 . A A . 419 ASP OD1  1 1 
       13 19431 1 1 74 ASP OD2  O  -1.124  16.921  -0.821 1.00 . A A . 419 ASP OD2  1 1 
       13 19432 1 1 75 GLY C    C  -4.267  12.279  -2.997 1.00 . A A . 420 GLY C    1 1 
       13 19433 1 1 75 GLY CA   C  -3.928  13.459  -2.108 1.00 . A A . 420 GLY CA   1 1 
       13 19434 1 1 75 GLY H    H  -2.488  12.779  -0.716 1.00 . A A . 420 GLY H    1 1 
       13 19435 1 1 75 GLY HA2  H  -4.654  13.525  -1.310 1.00 . A A . 420 GLY HA2  1 1 
       13 19436 1 1 75 GLY HA3  H  -3.971  14.364  -2.693 1.00 . A A . 420 GLY HA3  1 1 
       13 19437 1 1 75 GLY N    N  -2.624  13.338  -1.515 1.00 . A A . 420 GLY N    1 1 
       13 19438 1 1 75 GLY O    O  -5.414  12.138  -3.447 1.00 . A A . 420 GLY O    1 1 
       13 19439 1 1 76 GLN C    C  -4.332   9.233  -3.238 1.00 . A A . 421 GLN C    1 1 
       13 19440 1 1 76 GLN CA   C  -3.512  10.223  -4.034 1.00 . A A . 421 GLN CA   1 1 
       13 19441 1 1 76 GLN CB   C  -2.209   9.615  -4.566 1.00 . A A . 421 GLN CB   1 1 
       13 19442 1 1 76 GLN CD   C  -2.457  10.605  -6.873 1.00 . A A . 421 GLN CD   1 1 
       13 19443 1 1 76 GLN CG   C  -1.569  10.458  -5.647 1.00 . A A . 421 GLN CG   1 1 
       13 19444 1 1 76 GLN H    H  -2.377  11.617  -2.921 1.00 . A A . 421 GLN H    1 1 
       13 19445 1 1 76 GLN HA   H  -4.123  10.529  -4.870 1.00 . A A . 421 GLN HA   1 1 
       13 19446 1 1 76 GLN HB2  H  -1.491   9.544  -3.763 1.00 . A A . 421 GLN HB2  1 1 
       13 19447 1 1 76 GLN HB3  H  -2.400   8.634  -4.976 1.00 . A A . 421 GLN HB3  1 1 
       13 19448 1 1 76 GLN HE21 H  -1.753  12.426  -7.212 1.00 . A A . 421 GLN HE21 1 1 
       13 19449 1 1 76 GLN HE22 H  -2.927  11.858  -8.332 1.00 . A A . 421 GLN HE22 1 1 
       13 19450 1 1 76 GLN HG2  H  -1.377  11.441  -5.242 1.00 . A A . 421 GLN HG2  1 1 
       13 19451 1 1 76 GLN HG3  H  -0.636  10.003  -5.943 1.00 . A A . 421 GLN HG3  1 1 
       13 19452 1 1 76 GLN N    N  -3.278  11.428  -3.260 1.00 . A A . 421 GLN N    1 1 
       13 19453 1 1 76 GLN NE2  N  -2.370  11.735  -7.534 1.00 . A A . 421 GLN NE2  1 1 
       13 19454 1 1 76 GLN O    O  -4.203   9.149  -2.010 1.00 . A A . 421 GLN O    1 1 
       13 19455 1 1 76 GLN OE1  O  -3.231   9.711  -7.203 1.00 . A A . 421 GLN OE1  1 1 
       13 19456 1 1 77 GLU C    C  -5.840   6.184  -3.619 1.00 . A A . 422 GLU C    1 1 
       13 19457 1 1 77 GLU CA   C  -6.128   7.638  -3.290 1.00 . A A . 422 GLU CA   1 1 
       13 19458 1 1 77 GLU CB   C  -7.535   8.056  -3.689 1.00 . A A . 422 GLU CB   1 1 
       13 19459 1 1 77 GLU CD   C  -9.106  10.029  -3.772 1.00 . A A . 422 GLU CD   1 1 
       13 19460 1 1 77 GLU CG   C  -7.841   9.466  -3.229 1.00 . A A . 422 GLU CG   1 1 
       13 19461 1 1 77 GLU H    H  -5.183   8.571  -4.901 1.00 . A A . 422 GLU H    1 1 
       13 19462 1 1 77 GLU HA   H  -6.026   7.770  -2.225 1.00 . A A . 422 GLU HA   1 1 
       13 19463 1 1 77 GLU HB2  H  -7.634   8.007  -4.764 1.00 . A A . 422 GLU HB2  1 1 
       13 19464 1 1 77 GLU HB3  H  -8.250   7.392  -3.229 1.00 . A A . 422 GLU HB3  1 1 
       13 19465 1 1 77 GLU HG2  H  -7.950   9.428  -2.155 1.00 . A A . 422 GLU HG2  1 1 
       13 19466 1 1 77 GLU HG3  H  -7.015  10.112  -3.490 1.00 . A A . 422 GLU HG3  1 1 
       13 19467 1 1 77 GLU N    N  -5.185   8.521  -3.924 1.00 . A A . 422 GLU N    1 1 
       13 19468 1 1 77 GLU O    O  -5.801   5.780  -4.787 1.00 . A A . 422 GLU O    1 1 
       13 19469 1 1 77 GLU OE1  O  -9.114  10.460  -4.926 1.00 . A A . 422 GLU OE1  1 1 
       13 19470 1 1 77 GLU OE2  O -10.103  10.097  -3.045 1.00 . A A . 422 GLU OE2  1 1 
       13 19471 1 1 78 LEU C    C  -6.431   3.162  -2.172 1.00 . A A . 423 LEU C    1 1 
       13 19472 1 1 78 LEU CA   C  -5.277   4.023  -2.667 1.00 . A A . 423 LEU CA   1 1 
       13 19473 1 1 78 LEU CB   C  -4.006   3.718  -1.829 1.00 . A A . 423 LEU CB   1 1 
       13 19474 1 1 78 LEU CD1  C  -2.628   5.844  -2.184 1.00 . A A . 423 LEU CD1  1 1 
       13 19475 1 1 78 LEU CD2  C  -1.509   3.738  -1.458 1.00 . A A . 423 LEU CD2  1 1 
       13 19476 1 1 78 LEU CG   C  -2.646   4.327  -2.277 1.00 . A A . 423 LEU CG   1 1 
       13 19477 1 1 78 LEU H    H  -5.749   5.821  -1.689 1.00 . A A . 423 LEU H    1 1 
       13 19478 1 1 78 LEU HA   H  -5.078   3.790  -3.702 1.00 . A A . 423 LEU HA   1 1 
       13 19479 1 1 78 LEU HB2  H  -4.196   4.065  -0.826 1.00 . A A . 423 LEU HB2  1 1 
       13 19480 1 1 78 LEU HB3  H  -3.897   2.646  -1.784 1.00 . A A . 423 LEU HB3  1 1 
       13 19481 1 1 78 LEU HD11 H  -1.661   6.218  -2.482 1.00 . A A . 423 LEU HD11 1 1 
       13 19482 1 1 78 LEU HD12 H  -2.826   6.128  -1.161 1.00 . A A . 423 LEU HD12 1 1 
       13 19483 1 1 78 LEU HD13 H  -3.392   6.253  -2.828 1.00 . A A . 423 LEU HD13 1 1 
       13 19484 1 1 78 LEU HD21 H  -1.660   3.967  -0.413 1.00 . A A . 423 LEU HD21 1 1 
       13 19485 1 1 78 LEU HD22 H  -0.572   4.163  -1.785 1.00 . A A . 423 LEU HD22 1 1 
       13 19486 1 1 78 LEU HD23 H  -1.486   2.668  -1.595 1.00 . A A . 423 LEU HD23 1 1 
       13 19487 1 1 78 LEU HG   H  -2.472   4.069  -3.311 1.00 . A A . 423 LEU HG   1 1 
       13 19488 1 1 78 LEU N    N  -5.633   5.422  -2.582 1.00 . A A . 423 LEU N    1 1 
       13 19489 1 1 78 LEU O    O  -7.078   3.504  -1.187 1.00 . A A . 423 LEU O    1 1 
       13 19490 1 1 79 ALA C    C  -7.259  -0.064  -1.781 1.00 . A A . 424 ALA C    1 1 
       13 19491 1 1 79 ALA CA   C  -7.789   1.188  -2.476 1.00 . A A . 424 ALA CA   1 1 
       13 19492 1 1 79 ALA CB   C  -8.605   0.813  -3.698 1.00 . A A . 424 ALA CB   1 1 
       13 19493 1 1 79 ALA H    H  -6.153   1.811  -3.626 1.00 . A A . 424 ALA H    1 1 
       13 19494 1 1 79 ALA HA   H  -8.425   1.723  -1.790 1.00 . A A . 424 ALA HA   1 1 
       13 19495 1 1 79 ALA HB1  H  -9.443   0.200  -3.398 1.00 . A A . 424 ALA HB1  1 1 
       13 19496 1 1 79 ALA HB2  H  -7.982   0.258  -4.384 1.00 . A A . 424 ALA HB2  1 1 
       13 19497 1 1 79 ALA HB3  H  -8.965   1.711  -4.176 1.00 . A A . 424 ALA HB3  1 1 
       13 19498 1 1 79 ALA N    N  -6.698   2.069  -2.850 1.00 . A A . 424 ALA N    1 1 
       13 19499 1 1 79 ALA O    O  -6.369  -0.752  -2.301 1.00 . A A . 424 ALA O    1 1 
       13 19500 1 1 80 VAL C    C  -8.502  -2.540   0.203 1.00 . A A . 425 VAL C    1 1 
       13 19501 1 1 80 VAL CA   C  -7.384  -1.498   0.161 1.00 . A A . 425 VAL CA   1 1 
       13 19502 1 1 80 VAL CB   C  -6.977  -1.101   1.621 1.00 . A A . 425 VAL CB   1 1 
       13 19503 1 1 80 VAL CG1  C  -8.146  -0.527   2.392 1.00 . A A . 425 VAL CG1  1 1 
       13 19504 1 1 80 VAL CG2  C  -6.383  -2.276   2.366 1.00 . A A . 425 VAL CG2  1 1 
       13 19505 1 1 80 VAL H    H  -8.513   0.230  -0.266 1.00 . A A . 425 VAL H    1 1 
       13 19506 1 1 80 VAL HA   H  -6.528  -1.933  -0.331 1.00 . A A . 425 VAL HA   1 1 
       13 19507 1 1 80 VAL HB   H  -6.225  -0.328   1.556 1.00 . A A . 425 VAL HB   1 1 
       13 19508 1 1 80 VAL HG11 H  -8.939  -1.259   2.419 1.00 . A A . 425 VAL HG11 1 1 
       13 19509 1 1 80 VAL HG12 H  -8.497   0.364   1.895 1.00 . A A . 425 VAL HG12 1 1 
       13 19510 1 1 80 VAL HG13 H  -7.841  -0.290   3.402 1.00 . A A . 425 VAL HG13 1 1 
       13 19511 1 1 80 VAL HG21 H  -7.116  -3.068   2.420 1.00 . A A . 425 VAL HG21 1 1 
       13 19512 1 1 80 VAL HG22 H  -6.113  -1.972   3.367 1.00 . A A . 425 VAL HG22 1 1 
       13 19513 1 1 80 VAL HG23 H  -5.506  -2.631   1.847 1.00 . A A . 425 VAL HG23 1 1 
       13 19514 1 1 80 VAL N    N  -7.801  -0.353  -0.617 1.00 . A A . 425 VAL N    1 1 
       13 19515 1 1 80 VAL O    O  -9.676  -2.217   0.401 1.00 . A A . 425 VAL O    1 1 
       13 19516 1 1 81 ALA C    C  -8.398  -5.963   0.799 1.00 . A A . 426 ALA C    1 1 
       13 19517 1 1 81 ALA CA   C  -9.049  -4.870  -0.005 1.00 . A A . 426 ALA CA   1 1 
       13 19518 1 1 81 ALA CB   C  -9.384  -5.351  -1.400 1.00 . A A . 426 ALA CB   1 1 
       13 19519 1 1 81 ALA H    H  -7.203  -3.931  -0.270 1.00 . A A . 426 ALA H    1 1 
       13 19520 1 1 81 ALA HA   H  -9.952  -4.551   0.496 1.00 . A A . 426 ALA HA   1 1 
       13 19521 1 1 81 ALA HB1  H -10.064  -6.188  -1.340 1.00 . A A . 426 ALA HB1  1 1 
       13 19522 1 1 81 ALA HB2  H  -8.474  -5.655  -1.893 1.00 . A A . 426 ALA HB2  1 1 
       13 19523 1 1 81 ALA HB3  H  -9.846  -4.548  -1.957 1.00 . A A . 426 ALA HB3  1 1 
       13 19524 1 1 81 ALA N    N  -8.143  -3.751  -0.047 1.00 . A A . 426 ALA N    1 1 
       13 19525 1 1 81 ALA O    O  -7.173  -6.079   0.787 1.00 . A A . 426 ALA O    1 1 
       13 19526 1 1 82 ASP C    C  -8.927  -9.117   1.748 1.00 . A A . 427 ASP C    1 1 
       13 19527 1 1 82 ASP CA   C  -8.598  -7.792   2.325 1.00 . A A . 427 ASP CA   1 1 
       13 19528 1 1 82 ASP CB   C  -9.221  -7.801   3.748 1.00 . A A . 427 ASP CB   1 1 
       13 19529 1 1 82 ASP CG   C  -9.124  -6.525   4.548 1.00 . A A . 427 ASP CG   1 1 
       13 19530 1 1 82 ASP H    H -10.147  -6.709   1.368 1.00 . A A . 427 ASP H    1 1 
       13 19531 1 1 82 ASP HA   H  -7.532  -7.658   2.409 1.00 . A A . 427 ASP HA   1 1 
       13 19532 1 1 82 ASP HB2  H -10.270  -8.039   3.664 1.00 . A A . 427 ASP HB2  1 1 
       13 19533 1 1 82 ASP HB3  H  -8.746  -8.594   4.305 1.00 . A A . 427 ASP HB3  1 1 
       13 19534 1 1 82 ASP N    N  -9.172  -6.773   1.462 1.00 . A A . 427 ASP N    1 1 
       13 19535 1 1 82 ASP O    O  -9.814  -9.229   0.928 1.00 . A A . 427 ASP O    1 1 
       13 19536 1 1 82 ASP OD1  O  -8.028  -6.179   4.989 1.00 . A A . 427 ASP OD1  1 1 
       13 19537 1 1 82 ASP OD2  O -10.171  -5.887   4.788 1.00 . A A . 427 ASP OD2  1 1 
       13 19538 1 1 83 VAL C    C  -9.819 -11.944   2.372 1.00 . A A . 428 VAL C    1 1 
       13 19539 1 1 83 VAL CA   C  -8.515 -11.477   1.726 1.00 . A A . 428 VAL CA   1 1 
       13 19540 1 1 83 VAL CB   C  -7.364 -12.473   2.047 1.00 . A A . 428 VAL CB   1 1 
       13 19541 1 1 83 VAL CG1  C  -6.097 -12.076   1.305 1.00 . A A . 428 VAL CG1  1 1 
       13 19542 1 1 83 VAL CG2  C  -7.096 -12.547   3.548 1.00 . A A . 428 VAL CG2  1 1 
       13 19543 1 1 83 VAL H    H  -7.458  -9.972   2.766 1.00 . A A . 428 VAL H    1 1 
       13 19544 1 1 83 VAL HA   H  -8.666 -11.439   0.658 1.00 . A A . 428 VAL HA   1 1 
       13 19545 1 1 83 VAL HB   H  -7.661 -13.452   1.700 1.00 . A A . 428 VAL HB   1 1 
       13 19546 1 1 83 VAL HG11 H  -6.284 -12.088   0.241 1.00 . A A . 428 VAL HG11 1 1 
       13 19547 1 1 83 VAL HG12 H  -5.308 -12.774   1.538 1.00 . A A . 428 VAL HG12 1 1 
       13 19548 1 1 83 VAL HG13 H  -5.800 -11.082   1.606 1.00 . A A . 428 VAL HG13 1 1 
       13 19549 1 1 83 VAL HG21 H  -6.816 -11.569   3.909 1.00 . A A . 428 VAL HG21 1 1 
       13 19550 1 1 83 VAL HG22 H  -6.294 -13.243   3.740 1.00 . A A . 428 VAL HG22 1 1 
       13 19551 1 1 83 VAL HG23 H  -7.989 -12.875   4.059 1.00 . A A . 428 VAL HG23 1 1 
       13 19552 1 1 83 VAL N    N  -8.215 -10.128   2.163 1.00 . A A . 428 VAL N    1 1 
       13 19553 1 1 83 VAL O    O -10.501 -12.826   1.873 1.00 . A A . 428 VAL O    1 1 
       13 19554 1 1 84 THR C    C -12.484 -10.655   3.911 1.00 . A A . 429 THR C    1 1 
       13 19555 1 1 84 THR CA   C -11.321 -11.641   4.233 1.00 . A A . 429 THR CA   1 1 
       13 19556 1 1 84 THR CB   C -10.983 -11.639   5.760 1.00 . A A . 429 THR CB   1 1 
       13 19557 1 1 84 THR CG2  C -10.507 -10.263   6.219 1.00 . A A . 429 THR CG2  1 1 
       13 19558 1 1 84 THR H    H  -9.555 -10.613   3.808 1.00 . A A . 429 THR H    1 1 
       13 19559 1 1 84 THR HA   H -11.627 -12.638   3.957 1.00 . A A . 429 THR HA   1 1 
       13 19560 1 1 84 THR HB   H -10.179 -12.344   5.914 1.00 . A A . 429 THR HB   1 1 
       13 19561 1 1 84 THR HG1  H -12.868 -12.209   5.990 1.00 . A A . 429 THR HG1  1 1 
       13 19562 1 1 84 THR HG21 H  -9.612  -9.993   5.679 1.00 . A A . 429 THR HG21 1 1 
       13 19563 1 1 84 THR HG22 H -10.290 -10.292   7.275 1.00 . A A . 429 THR HG22 1 1 
       13 19564 1 1 84 THR HG23 H -11.280  -9.533   6.027 1.00 . A A . 429 THR HG23 1 1 
       13 19565 1 1 84 THR N    N -10.147 -11.320   3.483 1.00 . A A . 429 THR N    1 1 
       13 19566 1 1 84 THR O    O -13.631 -10.893   4.303 1.00 . A A . 429 THR O    1 1 
       13 19567 1 1 84 THR OG1  O -12.101 -12.048   6.558 1.00 . A A . 429 THR OG1  1 1 
       13 19568 1 1 85 THR C    C -13.300  -8.394   1.332 1.00 . A A . 430 THR C    1 1 
       13 19569 1 1 85 THR CA   C -13.199  -8.575   2.863 1.00 . A A . 430 THR CA   1 1 
       13 19570 1 1 85 THR CB   C -12.800  -7.206   3.484 1.00 . A A . 430 THR CB   1 1 
       13 19571 1 1 85 THR CG2  C -13.897  -6.171   3.286 1.00 . A A . 430 THR CG2  1 1 
       13 19572 1 1 85 THR H    H -11.293  -9.449   2.814 1.00 . A A . 430 THR H    1 1 
       13 19573 1 1 85 THR HA   H -14.142  -8.885   3.283 1.00 . A A . 430 THR HA   1 1 
       13 19574 1 1 85 THR HB   H -11.897  -6.864   2.997 1.00 . A A . 430 THR HB   1 1 
       13 19575 1 1 85 THR HG1  H -11.718  -6.859   5.043 1.00 . A A . 430 THR HG1  1 1 
       13 19576 1 1 85 THR HG21 H -14.810  -6.520   3.745 1.00 . A A . 430 THR HG21 1 1 
       13 19577 1 1 85 THR HG22 H -14.061  -6.015   2.229 1.00 . A A . 430 THR HG22 1 1 
       13 19578 1 1 85 THR HG23 H -13.599  -5.238   3.740 1.00 . A A . 430 THR HG23 1 1 
       13 19579 1 1 85 THR N    N -12.188  -9.579   3.182 1.00 . A A . 430 THR N    1 1 
       13 19580 1 1 85 THR O    O -12.294  -8.153   0.674 1.00 . A A . 430 THR O    1 1 
       13 19581 1 1 85 THR OG1  O -12.539  -7.355   4.892 1.00 . A A . 430 THR OG1  1 1 
       13 19582 1 1 86 PRO C    C -14.748  -6.773  -1.036 1.00 . A A . 431 PRO C    1 1 
       13 19583 1 1 86 PRO CA   C -14.706  -8.265  -0.687 1.00 . A A . 431 PRO CA   1 1 
       13 19584 1 1 86 PRO CB   C -16.075  -8.916  -0.982 1.00 . A A . 431 PRO CB   1 1 
       13 19585 1 1 86 PRO CD   C -15.764  -8.878   1.402 1.00 . A A . 431 PRO CD   1 1 
       13 19586 1 1 86 PRO CG   C -16.503  -9.571   0.298 1.00 . A A . 431 PRO CG   1 1 
       13 19587 1 1 86 PRO HA   H -13.935  -8.751  -1.265 1.00 . A A . 431 PRO HA   1 1 
       13 19588 1 1 86 PRO HB2  H -16.774  -8.152  -1.288 1.00 . A A . 431 PRO HB2  1 1 
       13 19589 1 1 86 PRO HB3  H -15.969  -9.639  -1.777 1.00 . A A . 431 PRO HB3  1 1 
       13 19590 1 1 86 PRO HD2  H -16.314  -8.016   1.751 1.00 . A A . 431 PRO HD2  1 1 
       13 19591 1 1 86 PRO HD3  H -15.582  -9.577   2.204 1.00 . A A . 431 PRO HD3  1 1 
       13 19592 1 1 86 PRO HG2  H -17.568  -9.446   0.429 1.00 . A A . 431 PRO HG2  1 1 
       13 19593 1 1 86 PRO HG3  H -16.251 -10.620   0.276 1.00 . A A . 431 PRO HG3  1 1 
       13 19594 1 1 86 PRO N    N -14.512  -8.489   0.749 1.00 . A A . 431 PRO N    1 1 
       13 19595 1 1 86 PRO O    O -14.369  -6.367  -2.139 1.00 . A A . 431 PRO O    1 1 
       13 19596 1 1 87 GLN C    C -13.990  -3.857  -0.098 1.00 . A A . 432 GLN C    1 1 
       13 19597 1 1 87 GLN CA   C -15.330  -4.541  -0.264 1.00 . A A . 432 GLN CA   1 1 
       13 19598 1 1 87 GLN CB   C -16.337  -3.971   0.736 1.00 . A A . 432 GLN CB   1 1 
       13 19599 1 1 87 GLN CD   C -18.710  -3.986   1.613 1.00 . A A . 432 GLN CD   1 1 
       13 19600 1 1 87 GLN CG   C -17.733  -4.560   0.608 1.00 . A A . 432 GLN CG   1 1 
       13 19601 1 1 87 GLN H    H -15.412  -6.374   0.780 1.00 . A A . 432 GLN H    1 1 
       13 19602 1 1 87 GLN HA   H -15.697  -4.365  -1.265 1.00 . A A . 432 GLN HA   1 1 
       13 19603 1 1 87 GLN HB2  H -15.981  -4.168   1.735 1.00 . A A . 432 GLN HB2  1 1 
       13 19604 1 1 87 GLN HB3  H -16.406  -2.904   0.589 1.00 . A A . 432 GLN HB3  1 1 
       13 19605 1 1 87 GLN HE21 H -19.708  -5.686   1.642 1.00 . A A . 432 GLN HE21 1 1 
       13 19606 1 1 87 GLN HE22 H -20.327  -4.436   2.655 1.00 . A A . 432 GLN HE22 1 1 
       13 19607 1 1 87 GLN HG2  H -18.104  -4.355  -0.385 1.00 . A A . 432 GLN HG2  1 1 
       13 19608 1 1 87 GLN HG3  H -17.671  -5.627   0.753 1.00 . A A . 432 GLN HG3  1 1 
       13 19609 1 1 87 GLN N    N -15.192  -5.974  -0.083 1.00 . A A . 432 GLN N    1 1 
       13 19610 1 1 87 GLN NE2  N -19.674  -4.777   2.011 1.00 . A A . 432 GLN NE2  1 1 
       13 19611 1 1 87 GLN O    O -13.174  -4.266   0.725 1.00 . A A . 432 GLN O    1 1 
       13 19612 1 1 87 GLN OE1  O -18.593  -2.836   2.034 1.00 . A A . 432 GLN OE1  1 1 
       13 19613 1 1 88 THR C    C -12.711  -0.781  -0.095 1.00 . A A . 433 THR C    1 1 
       13 19614 1 1 88 THR CA   C -12.524  -2.138  -0.809 1.00 . A A . 433 THR CA   1 1 
       13 19615 1 1 88 THR CB   C -11.858  -1.982  -2.222 1.00 . A A . 433 THR CB   1 1 
       13 19616 1 1 88 THR CG2  C -12.688  -1.111  -3.147 1.00 . A A . 433 THR CG2  1 1 
       13 19617 1 1 88 THR H    H -14.448  -2.542  -1.509 1.00 . A A . 433 THR H    1 1 
       13 19618 1 1 88 THR HA   H -11.873  -2.737  -0.188 1.00 . A A . 433 THR HA   1 1 
       13 19619 1 1 88 THR HB   H -11.769  -2.970  -2.652 1.00 . A A . 433 THR HB   1 1 
       13 19620 1 1 88 THR HG1  H -10.237  -1.611  -1.204 1.00 . A A . 433 THR HG1  1 1 
       13 19621 1 1 88 THR HG21 H -12.806  -0.132  -2.705 1.00 . A A . 433 THR HG21 1 1 
       13 19622 1 1 88 THR HG22 H -13.658  -1.563  -3.294 1.00 . A A . 433 THR HG22 1 1 
       13 19623 1 1 88 THR HG23 H -12.181  -1.018  -4.096 1.00 . A A . 433 THR HG23 1 1 
       13 19624 1 1 88 THR N    N -13.758  -2.843  -0.877 1.00 . A A . 433 THR N    1 1 
       13 19625 1 1 88 THR O    O -13.716  -0.072  -0.299 1.00 . A A . 433 THR O    1 1 
       13 19626 1 1 88 THR OG1  O -10.542  -1.423  -2.102 1.00 . A A . 433 THR OG1  1 1 
       13 19627 1 1 89 VAL C    C -10.802   1.732   0.841 1.00 . A A . 434 VAL C    1 1 
       13 19628 1 1 89 VAL CA   C -11.785   0.781   1.517 1.00 . A A . 434 VAL CA   1 1 
       13 19629 1 1 89 VAL CB   C -11.355   0.541   2.998 1.00 . A A . 434 VAL CB   1 1 
       13 19630 1 1 89 VAL CG1  C -11.391   1.823   3.807 1.00 . A A . 434 VAL CG1  1 1 
       13 19631 1 1 89 VAL CG2  C -12.220  -0.528   3.650 1.00 . A A . 434 VAL CG2  1 1 
       13 19632 1 1 89 VAL H    H -11.046  -1.097   0.918 1.00 . A A . 434 VAL H    1 1 
       13 19633 1 1 89 VAL HA   H -12.775   1.208   1.489 1.00 . A A . 434 VAL HA   1 1 
       13 19634 1 1 89 VAL HB   H -10.334   0.191   2.993 1.00 . A A . 434 VAL HB   1 1 
       13 19635 1 1 89 VAL HG11 H -11.081   1.619   4.821 1.00 . A A . 434 VAL HG11 1 1 
       13 19636 1 1 89 VAL HG12 H -12.398   2.214   3.814 1.00 . A A . 434 VAL HG12 1 1 
       13 19637 1 1 89 VAL HG13 H -10.724   2.549   3.365 1.00 . A A . 434 VAL HG13 1 1 
       13 19638 1 1 89 VAL HG21 H -12.142  -1.450   3.091 1.00 . A A . 434 VAL HG21 1 1 
       13 19639 1 1 89 VAL HG22 H -13.248  -0.203   3.681 1.00 . A A . 434 VAL HG22 1 1 
       13 19640 1 1 89 VAL HG23 H -11.872  -0.694   4.658 1.00 . A A . 434 VAL HG23 1 1 
       13 19641 1 1 89 VAL N    N -11.786  -0.466   0.771 1.00 . A A . 434 VAL N    1 1 
       13 19642 1 1 89 VAL O    O  -9.743   1.299   0.388 1.00 . A A . 434 VAL O    1 1 
       13 19643 1 1 90 LEU C    C  -9.497   4.745   1.076 1.00 . A A . 435 LEU C    1 1 
       13 19644 1 1 90 LEU CA   C -10.295   3.931   0.052 1.00 . A A . 435 LEU CA   1 1 
       13 19645 1 1 90 LEU CB   C -11.147   4.871  -0.818 1.00 . A A . 435 LEU CB   1 1 
       13 19646 1 1 90 LEU CD1  C  -9.638   4.983  -2.819 1.00 . A A . 435 LEU CD1  1 1 
       13 19647 1 1 90 LEU CD2  C -11.356   6.764  -2.455 1.00 . A A . 435 LEU CD2  1 1 
       13 19648 1 1 90 LEU CG   C -10.393   5.799  -1.778 1.00 . A A . 435 LEU CG   1 1 
       13 19649 1 1 90 LEU H    H -11.985   3.307   1.131 1.00 . A A . 435 LEU H    1 1 
       13 19650 1 1 90 LEU HA   H  -9.617   3.383  -0.583 1.00 . A A . 435 LEU HA   1 1 
       13 19651 1 1 90 LEU HB2  H -11.838   4.282  -1.400 1.00 . A A . 435 LEU HB2  1 1 
       13 19652 1 1 90 LEU HB3  H -11.723   5.496  -0.152 1.00 . A A . 435 LEU HB3  1 1 
       13 19653 1 1 90 LEU HD11 H  -9.149   5.637  -3.526 1.00 . A A . 435 LEU HD11 1 1 
       13 19654 1 1 90 LEU HD12 H -10.336   4.351  -3.348 1.00 . A A . 435 LEU HD12 1 1 
       13 19655 1 1 90 LEU HD13 H  -8.902   4.361  -2.331 1.00 . A A . 435 LEU HD13 1 1 
       13 19656 1 1 90 LEU HD21 H -11.863   7.358  -1.709 1.00 . A A . 435 LEU HD21 1 1 
       13 19657 1 1 90 LEU HD22 H -12.086   6.206  -3.024 1.00 . A A . 435 LEU HD22 1 1 
       13 19658 1 1 90 LEU HD23 H -10.806   7.412  -3.119 1.00 . A A . 435 LEU HD23 1 1 
       13 19659 1 1 90 LEU HG   H  -9.670   6.373  -1.216 1.00 . A A . 435 LEU HG   1 1 
       13 19660 1 1 90 LEU N    N -11.148   2.984   0.731 1.00 . A A . 435 LEU N    1 1 
       13 19661 1 1 90 LEU O    O -10.036   5.161   2.103 1.00 . A A . 435 LEU O    1 1 
       13 19662 1 1 91 PHE C    C  -6.884   6.960   0.862 1.00 . A A . 436 PHE C    1 1 
       13 19663 1 1 91 PHE CA   C  -7.379   5.766   1.632 1.00 . A A . 436 PHE CA   1 1 
       13 19664 1 1 91 PHE CB   C  -6.131   5.012   2.130 1.00 . A A . 436 PHE CB   1 1 
       13 19665 1 1 91 PHE CD1  C  -6.813   4.281   4.423 1.00 . A A . 436 PHE CD1  1 1 
       13 19666 1 1 91 PHE CD2  C  -6.029   2.634   2.903 1.00 . A A . 436 PHE CD2  1 1 
       13 19667 1 1 91 PHE CE1  C  -6.981   3.316   5.397 1.00 . A A . 436 PHE CE1  1 1 
       13 19668 1 1 91 PHE CE2  C  -6.187   1.666   3.875 1.00 . A A . 436 PHE CE2  1 1 
       13 19669 1 1 91 PHE CG   C  -6.339   3.949   3.168 1.00 . A A . 436 PHE CG   1 1 
       13 19670 1 1 91 PHE CZ   C  -6.665   2.006   5.121 1.00 . A A . 436 PHE CZ   1 1 
       13 19671 1 1 91 PHE H    H  -7.844   4.525   0.002 1.00 . A A . 436 PHE H    1 1 
       13 19672 1 1 91 PHE HA   H  -7.943   6.096   2.491 1.00 . A A . 436 PHE HA   1 1 
       13 19673 1 1 91 PHE HB2  H  -5.673   4.528   1.280 1.00 . A A . 436 PHE HB2  1 1 
       13 19674 1 1 91 PHE HB3  H  -5.428   5.734   2.518 1.00 . A A . 436 PHE HB3  1 1 
       13 19675 1 1 91 PHE HD1  H  -7.060   5.310   4.638 1.00 . A A . 436 PHE HD1  1 1 
       13 19676 1 1 91 PHE HD2  H  -5.656   2.361   1.927 1.00 . A A . 436 PHE HD2  1 1 
       13 19677 1 1 91 PHE HE1  H  -7.356   3.587   6.373 1.00 . A A . 436 PHE HE1  1 1 
       13 19678 1 1 91 PHE HE2  H  -5.938   0.638   3.657 1.00 . A A . 436 PHE HE2  1 1 
       13 19679 1 1 91 PHE HZ   H  -6.788   1.248   5.879 1.00 . A A . 436 PHE HZ   1 1 
       13 19680 1 1 91 PHE N    N  -8.236   4.947   0.800 1.00 . A A . 436 PHE N    1 1 
       13 19681 1 1 91 PHE O    O  -6.617   6.871  -0.337 1.00 . A A . 436 PHE O    1 1 
       13 19682 1 1 92 LYS C    C  -4.730   9.224   1.578 1.00 . A A . 437 LYS C    1 1 
       13 19683 1 1 92 LYS CA   C  -6.143   9.231   0.990 1.00 . A A . 437 LYS CA   1 1 
       13 19684 1 1 92 LYS CB   C  -6.866  10.523   1.442 1.00 . A A . 437 LYS CB   1 1 
       13 19685 1 1 92 LYS CD   C  -7.165  11.913  -0.672 1.00 . A A . 437 LYS CD   1 1 
       13 19686 1 1 92 LYS CE   C  -8.653  12.233  -0.481 1.00 . A A . 437 LYS CE   1 1 
       13 19687 1 1 92 LYS CG   C  -6.455  11.777   0.661 1.00 . A A . 437 LYS CG   1 1 
       13 19688 1 1 92 LYS H    H  -7.100   8.065   2.471 1.00 . A A . 437 LYS H    1 1 
       13 19689 1 1 92 LYS HA   H  -6.113   9.153  -0.086 1.00 . A A . 437 LYS HA   1 1 
       13 19690 1 1 92 LYS HB2  H  -7.934  10.415   1.357 1.00 . A A . 437 LYS HB2  1 1 
       13 19691 1 1 92 LYS HB3  H  -6.630  10.728   2.478 1.00 . A A . 437 LYS HB3  1 1 
       13 19692 1 1 92 LYS HD2  H  -6.700  12.703  -1.241 1.00 . A A . 437 LYS HD2  1 1 
       13 19693 1 1 92 LYS HD3  H  -7.071  10.983  -1.210 1.00 . A A . 437 LYS HD3  1 1 
       13 19694 1 1 92 LYS HE2  H  -9.136  11.403   0.011 1.00 . A A . 437 LYS HE2  1 1 
       13 19695 1 1 92 LYS HE3  H  -8.743  13.115   0.136 1.00 . A A . 437 LYS HE3  1 1 
       13 19696 1 1 92 LYS HG2  H  -6.679  12.649   1.255 1.00 . A A . 437 LYS HG2  1 1 
       13 19697 1 1 92 LYS HG3  H  -5.389  11.735   0.489 1.00 . A A . 437 LYS HG3  1 1 
       13 19698 1 1 92 LYS HZ1  H -10.312  12.815  -1.581 1.00 . A A . 437 LYS HZ1  1 1 
       13 19699 1 1 92 LYS HZ2  H  -9.442  11.607  -2.340 1.00 . A A . 437 LYS HZ2  1 1 
       13 19700 1 1 92 LYS HZ3  H  -8.859  13.209  -2.319 1.00 . A A . 437 LYS HZ3  1 1 
       13 19701 1 1 92 LYS N    N  -6.765   8.063   1.545 1.00 . A A . 437 LYS N    1 1 
       13 19702 1 1 92 LYS NZ   N  -9.346  12.473  -1.768 1.00 . A A . 437 LYS NZ   1 1 
       13 19703 1 1 92 LYS O    O  -4.573   9.065   2.800 1.00 . A A . 437 LYS O    1 1 
       13 19704 1 1 93 LEU C    C  -1.864  10.694   1.467 1.00 . A A . 438 LEU C    1 1 
       13 19705 1 1 93 LEU CA   C  -2.365   9.290   1.205 1.00 . A A . 438 LEU CA   1 1 
       13 19706 1 1 93 LEU CB   C  -1.505   8.581   0.120 1.00 . A A . 438 LEU CB   1 1 
       13 19707 1 1 93 LEU CD1  C   0.831   9.029   1.094 1.00 . A A . 438 LEU CD1  1 1 
       13 19708 1 1 93 LEU CD2  C  -0.301   6.842   1.526 1.00 . A A . 438 LEU CD2  1 1 
       13 19709 1 1 93 LEU CG   C  -0.121   7.987   0.540 1.00 . A A . 438 LEU CG   1 1 
       13 19710 1 1 93 LEU H    H  -3.930   9.601  -0.173 1.00 . A A . 438 LEU H    1 1 
       13 19711 1 1 93 LEU HA   H  -2.341   8.720   2.120 1.00 . A A . 438 LEU HA   1 1 
       13 19712 1 1 93 LEU HB2  H  -2.097   7.775  -0.286 1.00 . A A . 438 LEU HB2  1 1 
       13 19713 1 1 93 LEU HB3  H  -1.336   9.294  -0.673 1.00 . A A . 438 LEU HB3  1 1 
       13 19714 1 1 93 LEU HD11 H   0.392   9.495   1.963 1.00 . A A . 438 LEU HD11 1 1 
       13 19715 1 1 93 LEU HD12 H   1.021   9.780   0.342 1.00 . A A . 438 LEU HD12 1 1 
       13 19716 1 1 93 LEU HD13 H   1.762   8.554   1.369 1.00 . A A . 438 LEU HD13 1 1 
       13 19717 1 1 93 LEU HD21 H  -0.796   7.204   2.415 1.00 . A A . 438 LEU HD21 1 1 
       13 19718 1 1 93 LEU HD22 H   0.665   6.441   1.792 1.00 . A A . 438 LEU HD22 1 1 
       13 19719 1 1 93 LEU HD23 H  -0.900   6.065   1.071 1.00 . A A . 438 LEU HD23 1 1 
       13 19720 1 1 93 LEU HG   H   0.352   7.583  -0.345 1.00 . A A . 438 LEU HG   1 1 
       13 19721 1 1 93 LEU N    N  -3.738   9.390   0.761 1.00 . A A . 438 LEU N    1 1 
       13 19722 1 1 93 LEU O    O  -1.905  11.565   0.588 1.00 . A A . 438 LEU O    1 1 
       13 19723 1 1 94 HIS C    C   0.460  12.130   3.531 1.00 . A A . 439 HIS C    1 1 
       13 19724 1 1 94 HIS CA   C  -0.977  12.209   3.114 1.00 . A A . 439 HIS CA   1 1 
       13 19725 1 1 94 HIS CB   C  -1.839  12.740   4.259 1.00 . A A . 439 HIS CB   1 1 
       13 19726 1 1 94 HIS CD2  C  -4.212  11.939   3.742 1.00 . A A . 439 HIS CD2  1 1 
       13 19727 1 1 94 HIS CE1  C  -5.157  13.846   3.373 1.00 . A A . 439 HIS CE1  1 1 
       13 19728 1 1 94 HIS CG   C  -3.272  12.876   3.894 1.00 . A A . 439 HIS CG   1 1 
       13 19729 1 1 94 HIS H    H  -1.422  10.184   3.329 1.00 . A A . 439 HIS H    1 1 
       13 19730 1 1 94 HIS HA   H  -1.056  12.887   2.278 1.00 . A A . 439 HIS HA   1 1 
       13 19731 1 1 94 HIS HB2  H  -1.778  12.062   5.096 1.00 . A A . 439 HIS HB2  1 1 
       13 19732 1 1 94 HIS HB3  H  -1.484  13.710   4.566 1.00 . A A . 439 HIS HB3  1 1 
       13 19733 1 1 94 HIS HD1  H  -3.487  14.969   3.677 1.00 . A A . 439 HIS HD1  1 1 
       13 19734 1 1 94 HIS HD2  H  -4.039  10.871   3.759 1.00 . A A . 439 HIS HD2  1 1 
       13 19735 1 1 94 HIS HE1  H  -5.923  14.546   3.087 1.00 . A A . 439 HIS HE1  1 1 
       13 19736 1 1 94 HIS HE2  H  -6.274  12.215   3.592 1.00 . A A . 439 HIS HE2  1 1 
       13 19737 1 1 94 HIS N    N  -1.441  10.917   2.672 1.00 . A A . 439 HIS N    1 1 
       13 19738 1 1 94 HIS ND1  N  -3.895  14.073   3.653 1.00 . A A . 439 HIS ND1  1 1 
       13 19739 1 1 94 HIS NE2  N  -5.371  12.569   3.430 1.00 . A A . 439 HIS NE2  1 1 
       13 19740 1 1 94 HIS O    O   0.842  11.237   4.272 1.00 . A A . 439 HIS O    1 1 
       13 19741 1 1 95 PHE C    C   2.895  14.042   4.499 1.00 . A A . 440 PHE C    1 1 
       13 19742 1 1 95 PHE CA   C   2.648  13.053   3.395 1.00 . A A . 440 PHE CA   1 1 
       13 19743 1 1 95 PHE CB   C   3.553  13.324   2.200 1.00 . A A . 440 PHE CB   1 1 
       13 19744 1 1 95 PHE CD1  C   4.470  11.123   1.501 1.00 . A A . 440 PHE CD1  1 1 
       13 19745 1 1 95 PHE CD2  C   2.884  12.164   0.087 1.00 . A A . 440 PHE CD2  1 1 
       13 19746 1 1 95 PHE CE1  C   4.566  10.066   0.634 1.00 . A A . 440 PHE CE1  1 1 
       13 19747 1 1 95 PHE CE2  C   2.975  11.104  -0.790 1.00 . A A . 440 PHE CE2  1 1 
       13 19748 1 1 95 PHE CG   C   3.631  12.183   1.240 1.00 . A A . 440 PHE CG   1 1 
       13 19749 1 1 95 PHE CZ   C   3.817  10.055  -0.517 1.00 . A A . 440 PHE CZ   1 1 
       13 19750 1 1 95 PHE H    H   0.904  13.687   2.419 1.00 . A A . 440 PHE H    1 1 
       13 19751 1 1 95 PHE HA   H   2.883  12.076   3.787 1.00 . A A . 440 PHE HA   1 1 
       13 19752 1 1 95 PHE HB2  H   3.181  14.184   1.664 1.00 . A A . 440 PHE HB2  1 1 
       13 19753 1 1 95 PHE HB3  H   4.551  13.532   2.556 1.00 . A A . 440 PHE HB3  1 1 
       13 19754 1 1 95 PHE HD1  H   5.061  11.126   2.406 1.00 . A A . 440 PHE HD1  1 1 
       13 19755 1 1 95 PHE HD2  H   2.221  12.987  -0.132 1.00 . A A . 440 PHE HD2  1 1 
       13 19756 1 1 95 PHE HE1  H   5.230   9.248   0.862 1.00 . A A . 440 PHE HE1  1 1 
       13 19757 1 1 95 PHE HE2  H   2.383  11.098  -1.694 1.00 . A A . 440 PHE HE2  1 1 
       13 19758 1 1 95 PHE HZ   H   3.886   9.225  -1.203 1.00 . A A . 440 PHE HZ   1 1 
       13 19759 1 1 95 PHE N    N   1.255  13.015   3.039 1.00 . A A . 440 PHE N    1 1 
       13 19760 1 1 95 PHE O    O   2.278  15.105   4.542 1.00 . A A . 440 PHE O    1 1 
       13 19761 1 1 96 THR C    C   5.023  15.619   6.105 1.00 . A A . 441 THR C    1 1 
       13 19762 1 1 96 THR CA   C   4.067  14.510   6.540 1.00 . A A . 441 THR CA   1 1 
       13 19763 1 1 96 THR CB   C   4.773  13.663   7.636 1.00 . A A . 441 THR CB   1 1 
       13 19764 1 1 96 THR CG2  C   5.011  14.480   8.891 1.00 . A A . 441 THR CG2  1 1 
       13 19765 1 1 96 THR H    H   4.213  12.808   5.328 1.00 . A A . 441 THR H    1 1 
       13 19766 1 1 96 THR HA   H   3.156  14.921   6.949 1.00 . A A . 441 THR HA   1 1 
       13 19767 1 1 96 THR HB   H   5.724  13.323   7.250 1.00 . A A . 441 THR HB   1 1 
       13 19768 1 1 96 THR HG1  H   3.234  12.815   8.516 1.00 . A A . 441 THR HG1  1 1 
       13 19769 1 1 96 THR HG21 H   5.523  13.878   9.626 1.00 . A A . 441 THR HG21 1 1 
       13 19770 1 1 96 THR HG22 H   4.062  14.810   9.288 1.00 . A A . 441 THR HG22 1 1 
       13 19771 1 1 96 THR HG23 H   5.615  15.340   8.644 1.00 . A A . 441 THR HG23 1 1 
       13 19772 1 1 96 THR N    N   3.766  13.681   5.406 1.00 . A A . 441 THR N    1 1 
       13 19773 1 1 96 THR O    O   5.943  15.387   5.294 1.00 . A A . 441 THR O    1 1 
       13 19774 1 1 96 THR OG1  O   3.973  12.515   7.971 1.00 . A A . 441 THR OG1  1 1 
       13 19775 1 1 97 SER C    C   5.603  18.829   7.536 1.00 . A A . 442 SER C    1 1 
       13 19776 1 1 97 SER CA   C   5.584  17.936   6.301 1.00 . A A . 442 SER CA   1 1 
       13 19777 1 1 97 SER CB   C   4.997  18.675   5.077 1.00 . A A . 442 SER CB   1 1 
       13 19778 1 1 97 SER H    H   4.038  16.956   7.224 1.00 . A A . 442 SER H    1 1 
       13 19779 1 1 97 SER HA   H   6.584  17.597   6.076 1.00 . A A . 442 SER HA   1 1 
       13 19780 1 1 97 SER HB2  H   4.853  17.978   4.266 1.00 . A A . 442 SER HB2  1 1 
       13 19781 1 1 97 SER HB3  H   4.042  19.098   5.346 1.00 . A A . 442 SER HB3  1 1 
       13 19782 1 1 97 SER HG   H   5.676  20.484   5.198 1.00 . A A . 442 SER HG   1 1 
       13 19783 1 1 97 SER N    N   4.785  16.805   6.607 1.00 . A A . 442 SER N    1 1 
       13 19784 1 1 97 SER O    O   4.713  19.684   7.669 1.00 . A A . 442 SER O    1 1 
       13 19785 1 1 97 SER OXT  O   6.495  18.635   8.409 1.00 . A A . 442 SER OXT  1 1 
       13 19786 1 1 97 SER OG   O   5.847  19.725   4.631 1.00 . A A . 442 SER OG   1 1 
       14 19787 1 1  1 GLY C    C -14.709  -1.335   6.887 1.00 . A A . 346 GLY C    1 1 
       14 19788 1 1  1 GLY CA   C -13.932  -2.622   6.957 1.00 . A A . 346 GLY CA   1 1 
       14 19789 1 1  1 GLY H1   H -13.352  -2.415   8.933 1.00 . A A . 346 GLY H1   1 1 
       14 19790 1 1  1 GLY H2   H -13.269  -3.997   8.352 1.00 . A A . 346 GLY H2   1 1 
       14 19791 1 1  1 GLY H3   H -14.771  -3.301   8.709 1.00 . A A . 346 GLY H3   1 1 
       14 19792 1 1  1 GLY HA2  H -12.942  -2.445   6.562 1.00 . A A . 346 GLY HA2  1 1 
       14 19793 1 1  1 GLY HA3  H -14.423  -3.365   6.347 1.00 . A A . 346 GLY HA3  1 1 
       14 19794 1 1  1 GLY N    N -13.823  -3.117   8.328 1.00 . A A . 346 GLY N    1 1 
       14 19795 1 1  1 GLY O    O -15.880  -1.279   7.279 1.00 . A A . 346 GLY O    1 1 
       14 19796 1 1  2 SER C    C -15.060   1.230   4.822 1.00 . A A . 347 SER C    1 1 
       14 19797 1 1  2 SER CA   C -14.696   0.983   6.279 1.00 . A A . 347 SER CA   1 1 
       14 19798 1 1  2 SER CB   C -13.747   2.072   6.777 1.00 . A A . 347 SER CB   1 1 
       14 19799 1 1  2 SER H    H -13.133  -0.374   6.124 1.00 . A A . 347 SER H    1 1 
       14 19800 1 1  2 SER HA   H -15.590   0.995   6.883 1.00 . A A . 347 SER HA   1 1 
       14 19801 1 1  2 SER HB2  H -12.876   2.099   6.139 1.00 . A A . 347 SER HB2  1 1 
       14 19802 1 1  2 SER HB3  H -14.247   3.029   6.748 1.00 . A A . 347 SER HB3  1 1 
       14 19803 1 1  2 SER HG   H -12.413   1.518   8.058 1.00 . A A . 347 SER HG   1 1 
       14 19804 1 1  2 SER N    N -14.068  -0.300   6.412 1.00 . A A . 347 SER N    1 1 
       14 19805 1 1  2 SER O    O -14.275   0.932   3.921 1.00 . A A . 347 SER O    1 1 
       14 19806 1 1  2 SER OG   O -13.333   1.809   8.115 1.00 . A A . 347 SER OG   1 1 
       14 19807 1 1  3 GLN C    C -16.302   3.505   2.928 1.00 . A A . 348 GLN C    1 1 
       14 19808 1 1  3 GLN CA   C -16.645   2.059   3.245 1.00 . A A . 348 GLN CA   1 1 
       14 19809 1 1  3 GLN CB   C -18.153   1.790   3.002 1.00 . A A . 348 GLN CB   1 1 
       14 19810 1 1  3 GLN CD   C -18.876  -0.175   4.571 1.00 . A A . 348 GLN CD   1 1 
       14 19811 1 1  3 GLN CG   C -18.619   0.323   3.138 1.00 . A A . 348 GLN CG   1 1 
       14 19812 1 1  3 GLN H    H -16.853   1.914   5.334 1.00 . A A . 348 GLN H    1 1 
       14 19813 1 1  3 GLN HA   H -16.064   1.426   2.589 1.00 . A A . 348 GLN HA   1 1 
       14 19814 1 1  3 GLN HB2  H -18.710   2.375   3.716 1.00 . A A . 348 GLN HB2  1 1 
       14 19815 1 1  3 GLN HB3  H -18.411   2.138   2.014 1.00 . A A . 348 GLN HB3  1 1 
       14 19816 1 1  3 GLN HE21 H -20.224  -1.431   3.872 1.00 . A A . 348 GLN HE21 1 1 
       14 19817 1 1  3 GLN HE22 H -19.973  -1.481   5.581 1.00 . A A . 348 GLN HE22 1 1 
       14 19818 1 1  3 GLN HG2  H -19.543   0.208   2.593 1.00 . A A . 348 GLN HG2  1 1 
       14 19819 1 1  3 GLN HG3  H -17.872  -0.310   2.683 1.00 . A A . 348 GLN HG3  1 1 
       14 19820 1 1  3 GLN N    N -16.236   1.755   4.588 1.00 . A A . 348 GLN N    1 1 
       14 19821 1 1  3 GLN NE2  N -19.780  -1.118   4.692 1.00 . A A . 348 GLN NE2  1 1 
       14 19822 1 1  3 GLN O    O -16.269   3.916   1.758 1.00 . A A . 348 GLN O    1 1 
       14 19823 1 1  3 GLN OE1  O -18.280   0.275   5.550 1.00 . A A . 348 GLN OE1  1 1 
       14 19824 1 1  4 LEU C    C -14.036   5.621   3.692 1.00 . A A . 349 LEU C    1 1 
       14 19825 1 1  4 LEU CA   C -15.558   5.615   3.810 1.00 . A A . 349 LEU CA   1 1 
       14 19826 1 1  4 LEU CB   C -16.085   6.551   4.952 1.00 . A A . 349 LEU CB   1 1 
       14 19827 1 1  4 LEU CD1  C -14.302   6.287   6.796 1.00 . A A . 349 LEU CD1  1 1 
       14 19828 1 1  4 LEU CD2  C -16.585   7.093   7.354 1.00 . A A . 349 LEU CD2  1 1 
       14 19829 1 1  4 LEU CG   C -15.783   6.194   6.443 1.00 . A A . 349 LEU CG   1 1 
       14 19830 1 1  4 LEU H    H -16.112   3.883   4.859 1.00 . A A . 349 LEU H    1 1 
       14 19831 1 1  4 LEU HA   H -15.968   5.944   2.866 1.00 . A A . 349 LEU HA   1 1 
       14 19832 1 1  4 LEU HB2  H -15.676   7.536   4.779 1.00 . A A . 349 LEU HB2  1 1 
       14 19833 1 1  4 LEU HB3  H -17.157   6.622   4.836 1.00 . A A . 349 LEU HB3  1 1 
       14 19834 1 1  4 LEU HD11 H -13.957   7.297   6.631 1.00 . A A . 349 LEU HD11 1 1 
       14 19835 1 1  4 LEU HD12 H -13.738   5.610   6.173 1.00 . A A . 349 LEU HD12 1 1 
       14 19836 1 1  4 LEU HD13 H -14.163   6.027   7.835 1.00 . A A . 349 LEU HD13 1 1 
       14 19837 1 1  4 LEU HD21 H -17.635   6.944   7.158 1.00 . A A . 349 LEU HD21 1 1 
       14 19838 1 1  4 LEU HD22 H -16.326   8.123   7.161 1.00 . A A . 349 LEU HD22 1 1 
       14 19839 1 1  4 LEU HD23 H -16.371   6.850   8.385 1.00 . A A . 349 LEU HD23 1 1 
       14 19840 1 1  4 LEU HG   H -16.099   5.177   6.628 1.00 . A A . 349 LEU HG   1 1 
       14 19841 1 1  4 LEU N    N -16.017   4.262   3.963 1.00 . A A . 349 LEU N    1 1 
       14 19842 1 1  4 LEU O    O -13.373   4.722   4.236 1.00 . A A . 349 LEU O    1 1 
       14 19843 1 1  5 PRO C    C -11.384   7.167   4.147 1.00 . A A . 350 PRO C    1 1 
       14 19844 1 1  5 PRO CA   C -12.009   6.663   2.847 1.00 . A A . 350 PRO CA   1 1 
       14 19845 1 1  5 PRO CB   C -11.794   7.696   1.720 1.00 . A A . 350 PRO CB   1 1 
       14 19846 1 1  5 PRO CD   C -14.123   7.593   2.157 1.00 . A A . 350 PRO CD   1 1 
       14 19847 1 1  5 PRO CG   C -13.129   7.835   1.072 1.00 . A A . 350 PRO CG   1 1 
       14 19848 1 1  5 PRO HA   H -11.560   5.721   2.571 1.00 . A A . 350 PRO HA   1 1 
       14 19849 1 1  5 PRO HB2  H -11.466   8.630   2.152 1.00 . A A . 350 PRO HB2  1 1 
       14 19850 1 1  5 PRO HB3  H -11.050   7.336   1.026 1.00 . A A . 350 PRO HB3  1 1 
       14 19851 1 1  5 PRO HD2  H -14.282   8.496   2.728 1.00 . A A . 350 PRO HD2  1 1 
       14 19852 1 1  5 PRO HD3  H -15.050   7.228   1.741 1.00 . A A . 350 PRO HD3  1 1 
       14 19853 1 1  5 PRO HG2  H -13.249   8.827   0.667 1.00 . A A . 350 PRO HG2  1 1 
       14 19854 1 1  5 PRO HG3  H -13.238   7.094   0.294 1.00 . A A . 350 PRO HG3  1 1 
       14 19855 1 1  5 PRO N    N -13.454   6.567   2.955 1.00 . A A . 350 PRO N    1 1 
       14 19856 1 1  5 PRO O    O -11.907   8.087   4.800 1.00 . A A . 350 PRO O    1 1 
       14 19857 1 1  6 GLN C    C  -8.305   7.697   5.273 1.00 . A A . 351 GLN C    1 1 
       14 19858 1 1  6 GLN CA   C  -9.555   6.955   5.686 1.00 . A A . 351 GLN CA   1 1 
       14 19859 1 1  6 GLN CB   C  -9.227   5.736   6.559 1.00 . A A . 351 GLN CB   1 1 
       14 19860 1 1  6 GLN CD   C -10.128   3.850   8.016 1.00 . A A . 351 GLN CD   1 1 
       14 19861 1 1  6 GLN CG   C -10.459   5.054   7.148 1.00 . A A . 351 GLN CG   1 1 
       14 19862 1 1  6 GLN H    H  -9.948   5.839   3.952 1.00 . A A . 351 GLN H    1 1 
       14 19863 1 1  6 GLN HA   H -10.185   7.632   6.244 1.00 . A A . 351 GLN HA   1 1 
       14 19864 1 1  6 GLN HB2  H  -8.695   5.011   5.959 1.00 . A A . 351 GLN HB2  1 1 
       14 19865 1 1  6 GLN HB3  H  -8.590   6.048   7.374 1.00 . A A . 351 GLN HB3  1 1 
       14 19866 1 1  6 GLN HE21 H -11.705   4.202   9.142 1.00 . A A . 351 GLN HE21 1 1 
       14 19867 1 1  6 GLN HE22 H -10.749   2.831   9.586 1.00 . A A . 351 GLN HE22 1 1 
       14 19868 1 1  6 GLN HG2  H -11.000   5.772   7.746 1.00 . A A . 351 GLN HG2  1 1 
       14 19869 1 1  6 GLN HG3  H -11.092   4.730   6.336 1.00 . A A . 351 GLN HG3  1 1 
       14 19870 1 1  6 GLN N    N -10.291   6.571   4.514 1.00 . A A . 351 GLN N    1 1 
       14 19871 1 1  6 GLN NE2  N -10.941   3.603   9.013 1.00 . A A . 351 GLN NE2  1 1 
       14 19872 1 1  6 GLN O    O  -7.661   7.338   4.288 1.00 . A A . 351 GLN O    1 1 
       14 19873 1 1  6 GLN OE1  O  -9.144   3.153   7.795 1.00 . A A . 351 GLN OE1  1 1 
       14 19874 1 1  7 ASN C    C  -5.658   9.223   6.558 1.00 . A A . 352 ASN C    1 1 
       14 19875 1 1  7 ASN CA   C  -6.811   9.515   5.624 1.00 . A A . 352 ASN CA   1 1 
       14 19876 1 1  7 ASN CB   C  -7.133  11.021   5.584 1.00 . A A . 352 ASN CB   1 1 
       14 19877 1 1  7 ASN CG   C  -7.548  11.626   6.927 1.00 . A A . 352 ASN CG   1 1 
       14 19878 1 1  7 ASN H    H  -8.493   8.990   6.772 1.00 . A A . 352 ASN H    1 1 
       14 19879 1 1  7 ASN HA   H  -6.515   9.202   4.633 1.00 . A A . 352 ASN HA   1 1 
       14 19880 1 1  7 ASN HB2  H  -6.266  11.557   5.232 1.00 . A A . 352 ASN HB2  1 1 
       14 19881 1 1  7 ASN HB3  H  -7.939  11.169   4.882 1.00 . A A . 352 ASN HB3  1 1 
       14 19882 1 1  7 ASN HD21 H  -6.816  13.360   6.367 1.00 . A A . 352 ASN HD21 1 1 
       14 19883 1 1  7 ASN HD22 H  -7.518  13.326   7.933 1.00 . A A . 352 ASN HD22 1 1 
       14 19884 1 1  7 ASN N    N  -7.970   8.734   5.981 1.00 . A A . 352 ASN N    1 1 
       14 19885 1 1  7 ASN ND2  N  -7.270  12.883   7.096 1.00 . A A . 352 ASN ND2  1 1 
       14 19886 1 1  7 ASN O    O  -5.835   9.116   7.773 1.00 . A A . 352 ASN O    1 1 
       14 19887 1 1  7 ASN OD1  O  -8.125  10.963   7.795 1.00 . A A . 352 ASN OD1  1 1 
       14 19888 1 1  8 ILE C    C  -2.133   9.630   6.324 1.00 . A A . 353 ILE C    1 1 
       14 19889 1 1  8 ILE CA   C  -3.300   8.748   6.736 1.00 . A A . 353 ILE CA   1 1 
       14 19890 1 1  8 ILE CB   C  -2.921   7.251   6.549 1.00 . A A . 353 ILE CB   1 1 
       14 19891 1 1  8 ILE CD1  C  -2.503   5.428   4.769 1.00 . A A . 353 ILE CD1  1 1 
       14 19892 1 1  8 ILE CG1  C  -2.852   6.881   5.050 1.00 . A A . 353 ILE CG1  1 1 
       14 19893 1 1  8 ILE CG2  C  -3.888   6.338   7.304 1.00 . A A . 353 ILE CG2  1 1 
       14 19894 1 1  8 ILE H    H  -4.389   9.205   5.019 1.00 . A A . 353 ILE H    1 1 
       14 19895 1 1  8 ILE HA   H  -3.510   8.917   7.782 1.00 . A A . 353 ILE HA   1 1 
       14 19896 1 1  8 ILE HB   H  -1.935   7.147   6.974 1.00 . A A . 353 ILE HB   1 1 
       14 19897 1 1  8 ILE HD11 H  -2.509   5.260   3.702 1.00 . A A . 353 ILE HD11 1 1 
       14 19898 1 1  8 ILE HD12 H  -3.234   4.783   5.234 1.00 . A A . 353 ILE HD12 1 1 
       14 19899 1 1  8 ILE HD13 H  -1.520   5.201   5.153 1.00 . A A . 353 ILE HD13 1 1 
       14 19900 1 1  8 ILE HG12 H  -3.813   7.075   4.597 1.00 . A A . 353 ILE HG12 1 1 
       14 19901 1 1  8 ILE HG13 H  -2.108   7.504   4.578 1.00 . A A . 353 ILE HG13 1 1 
       14 19902 1 1  8 ILE HG21 H  -4.887   6.482   6.917 1.00 . A A . 353 ILE HG21 1 1 
       14 19903 1 1  8 ILE HG22 H  -3.870   6.578   8.356 1.00 . A A . 353 ILE HG22 1 1 
       14 19904 1 1  8 ILE HG23 H  -3.597   5.309   7.162 1.00 . A A . 353 ILE HG23 1 1 
       14 19905 1 1  8 ILE N    N  -4.489   9.084   5.990 1.00 . A A . 353 ILE N    1 1 
       14 19906 1 1  8 ILE O    O  -2.021  10.028   5.154 1.00 . A A . 353 ILE O    1 1 
       14 19907 1 1  9 GLN C    C   1.138   9.977   7.219 1.00 . A A . 354 GLN C    1 1 
       14 19908 1 1  9 GLN CA   C  -0.134  10.778   7.008 1.00 . A A . 354 GLN CA   1 1 
       14 19909 1 1  9 GLN CB   C  -0.142  11.988   7.940 1.00 . A A . 354 GLN CB   1 1 
       14 19910 1 1  9 GLN CD   C  -1.412  13.993   8.782 1.00 . A A . 354 GLN CD   1 1 
       14 19911 1 1  9 GLN CG   C  -1.309  12.929   7.715 1.00 . A A . 354 GLN CG   1 1 
       14 19912 1 1  9 GLN H    H  -1.428   9.635   8.191 1.00 . A A . 354 GLN H    1 1 
       14 19913 1 1  9 GLN HA   H  -0.180  11.127   5.987 1.00 . A A . 354 GLN HA   1 1 
       14 19914 1 1  9 GLN HB2  H  -0.178  11.641   8.962 1.00 . A A . 354 GLN HB2  1 1 
       14 19915 1 1  9 GLN HB3  H   0.772  12.546   7.795 1.00 . A A . 354 GLN HB3  1 1 
       14 19916 1 1  9 GLN HE21 H  -2.654  12.863   9.793 1.00 . A A . 354 GLN HE21 1 1 
       14 19917 1 1  9 GLN HE22 H  -2.280  14.382  10.512 1.00 . A A . 354 GLN HE22 1 1 
       14 19918 1 1  9 GLN HG2  H  -1.186  13.416   6.759 1.00 . A A . 354 GLN HG2  1 1 
       14 19919 1 1  9 GLN HG3  H  -2.220  12.349   7.708 1.00 . A A . 354 GLN HG3  1 1 
       14 19920 1 1  9 GLN N    N  -1.287   9.958   7.274 1.00 . A A . 354 GLN N    1 1 
       14 19921 1 1  9 GLN NE2  N  -2.186  13.725   9.792 1.00 . A A . 354 GLN NE2  1 1 
       14 19922 1 1  9 GLN O    O   1.315   9.315   8.252 1.00 . A A . 354 GLN O    1 1 
       14 19923 1 1  9 GLN OE1  O  -0.815  15.064   8.674 1.00 . A A . 354 GLN OE1  1 1 
       14 19924 1 1 10 PHE C    C   4.369  10.275   5.693 1.00 . A A . 355 PHE C    1 1 
       14 19925 1 1 10 PHE CA   C   3.293   9.383   6.254 1.00 . A A . 355 PHE CA   1 1 
       14 19926 1 1 10 PHE CB   C   3.261   8.021   5.529 1.00 . A A . 355 PHE CB   1 1 
       14 19927 1 1 10 PHE CD1  C   3.312   6.114   7.165 1.00 . A A . 355 PHE CD1  1 1 
       14 19928 1 1 10 PHE CD2  C   1.217   6.673   6.174 1.00 . A A . 355 PHE CD2  1 1 
       14 19929 1 1 10 PHE CE1  C   2.711   5.101   7.883 1.00 . A A . 355 PHE CE1  1 1 
       14 19930 1 1 10 PHE CE2  C   0.610   5.657   6.894 1.00 . A A . 355 PHE CE2  1 1 
       14 19931 1 1 10 PHE CG   C   2.575   6.914   6.302 1.00 . A A . 355 PHE CG   1 1 
       14 19932 1 1 10 PHE CZ   C   1.360   4.871   7.748 1.00 . A A . 355 PHE CZ   1 1 
       14 19933 1 1 10 PHE H    H   1.787  10.614   5.472 1.00 . A A . 355 PHE H    1 1 
       14 19934 1 1 10 PHE HA   H   3.536   9.213   7.292 1.00 . A A . 355 PHE HA   1 1 
       14 19935 1 1 10 PHE HB2  H   2.737   8.132   4.590 1.00 . A A . 355 PHE HB2  1 1 
       14 19936 1 1 10 PHE HB3  H   4.275   7.710   5.326 1.00 . A A . 355 PHE HB3  1 1 
       14 19937 1 1 10 PHE HD1  H   4.371   6.293   7.273 1.00 . A A . 355 PHE HD1  1 1 
       14 19938 1 1 10 PHE HD2  H   0.630   7.286   5.507 1.00 . A A . 355 PHE HD2  1 1 
       14 19939 1 1 10 PHE HE1  H   3.299   4.489   8.549 1.00 . A A . 355 PHE HE1  1 1 
       14 19940 1 1 10 PHE HE2  H  -0.449   5.473   6.794 1.00 . A A . 355 PHE HE2  1 1 
       14 19941 1 1 10 PHE HZ   H   0.892   4.076   8.310 1.00 . A A . 355 PHE HZ   1 1 
       14 19942 1 1 10 PHE N    N   2.008  10.056   6.255 1.00 . A A . 355 PHE N    1 1 
       14 19943 1 1 10 PHE O    O   4.081  11.208   4.950 1.00 . A A . 355 PHE O    1 1 
       14 19944 1 1 11 SER C    C   7.202   9.999   4.306 1.00 . A A . 356 SER C    1 1 
       14 19945 1 1 11 SER CA   C   6.703  10.734   5.558 1.00 . A A . 356 SER CA   1 1 
       14 19946 1 1 11 SER CB   C   7.794  10.802   6.622 1.00 . A A . 356 SER CB   1 1 
       14 19947 1 1 11 SER H    H   5.755   9.302   6.715 1.00 . A A . 356 SER H    1 1 
       14 19948 1 1 11 SER HA   H   6.378  11.730   5.299 1.00 . A A . 356 SER HA   1 1 
       14 19949 1 1 11 SER HB2  H   8.124   9.801   6.860 1.00 . A A . 356 SER HB2  1 1 
       14 19950 1 1 11 SER HB3  H   8.627  11.378   6.248 1.00 . A A . 356 SER HB3  1 1 
       14 19951 1 1 11 SER HG   H   7.135  12.351   7.586 1.00 . A A . 356 SER HG   1 1 
       14 19952 1 1 11 SER N    N   5.578  10.017   6.067 1.00 . A A . 356 SER N    1 1 
       14 19953 1 1 11 SER O    O   7.253   8.770   4.297 1.00 . A A . 356 SER O    1 1 
       14 19954 1 1 11 SER OG   O   7.299  11.427   7.811 1.00 . A A . 356 SER OG   1 1 
       14 19955 1 1 12 PRO C    C   8.966   9.056   1.934 1.00 . A A . 357 PRO C    1 1 
       14 19956 1 1 12 PRO CA   C   7.910  10.180   1.896 1.00 . A A . 357 PRO CA   1 1 
       14 19957 1 1 12 PRO CB   C   8.455  11.400   1.124 1.00 . A A . 357 PRO CB   1 1 
       14 19958 1 1 12 PRO CD   C   7.568  12.213   3.192 1.00 . A A . 357 PRO CD   1 1 
       14 19959 1 1 12 PRO CG   C   8.596  12.490   2.142 1.00 . A A . 357 PRO CG   1 1 
       14 19960 1 1 12 PRO HA   H   7.040   9.806   1.380 1.00 . A A . 357 PRO HA   1 1 
       14 19961 1 1 12 PRO HB2  H   9.408  11.146   0.680 1.00 . A A . 357 PRO HB2  1 1 
       14 19962 1 1 12 PRO HB3  H   7.759  11.676   0.347 1.00 . A A . 357 PRO HB3  1 1 
       14 19963 1 1 12 PRO HD2  H   7.889  12.618   4.140 1.00 . A A . 357 PRO HD2  1 1 
       14 19964 1 1 12 PRO HD3  H   6.609  12.620   2.908 1.00 . A A . 357 PRO HD3  1 1 
       14 19965 1 1 12 PRO HG2  H   9.585  12.460   2.575 1.00 . A A . 357 PRO HG2  1 1 
       14 19966 1 1 12 PRO HG3  H   8.417  13.452   1.684 1.00 . A A . 357 PRO HG3  1 1 
       14 19967 1 1 12 PRO N    N   7.528  10.744   3.223 1.00 . A A . 357 PRO N    1 1 
       14 19968 1 1 12 PRO O    O   9.026   8.228   1.024 1.00 . A A . 357 PRO O    1 1 
       14 19969 1 1 13 SER C    C  10.344   6.724   3.752 1.00 . A A . 358 SER C    1 1 
       14 19970 1 1 13 SER CA   C  10.818   8.059   3.129 1.00 . A A . 358 SER CA   1 1 
       14 19971 1 1 13 SER CB   C  11.916   8.691   3.966 1.00 . A A . 358 SER CB   1 1 
       14 19972 1 1 13 SER H    H   9.651   9.667   3.710 1.00 . A A . 358 SER H    1 1 
       14 19973 1 1 13 SER HA   H  11.226   7.861   2.149 1.00 . A A . 358 SER HA   1 1 
       14 19974 1 1 13 SER HB2  H  12.645   7.939   4.232 1.00 . A A . 358 SER HB2  1 1 
       14 19975 1 1 13 SER HB3  H  12.395   9.477   3.401 1.00 . A A . 358 SER HB3  1 1 
       14 19976 1 1 13 SER HG   H  11.983   9.097   5.881 1.00 . A A . 358 SER HG   1 1 
       14 19977 1 1 13 SER N    N   9.759   9.021   2.982 1.00 . A A . 358 SER N    1 1 
       14 19978 1 1 13 SER O    O  11.152   5.805   3.949 1.00 . A A . 358 SER O    1 1 
       14 19979 1 1 13 SER OG   O  11.365   9.252   5.156 1.00 . A A . 358 SER OG   1 1 
       14 19980 1 1 14 ALA C    C   8.315   4.360   3.526 1.00 . A A . 359 ALA C    1 1 
       14 19981 1 1 14 ALA CA   C   8.525   5.384   4.636 1.00 . A A . 359 ALA CA   1 1 
       14 19982 1 1 14 ALA CB   C   7.219   5.647   5.375 1.00 . A A . 359 ALA CB   1 1 
       14 19983 1 1 14 ALA H    H   8.467   7.392   3.961 1.00 . A A . 359 ALA H    1 1 
       14 19984 1 1 14 ALA HA   H   9.250   4.992   5.337 1.00 . A A . 359 ALA HA   1 1 
       14 19985 1 1 14 ALA HB1  H   6.863   4.725   5.812 1.00 . A A . 359 ALA HB1  1 1 
       14 19986 1 1 14 ALA HB2  H   6.483   6.025   4.682 1.00 . A A . 359 ALA HB2  1 1 
       14 19987 1 1 14 ALA HB3  H   7.387   6.373   6.155 1.00 . A A . 359 ALA HB3  1 1 
       14 19988 1 1 14 ALA N    N   9.067   6.624   4.087 1.00 . A A . 359 ALA N    1 1 
       14 19989 1 1 14 ALA O    O   7.948   4.724   2.400 1.00 . A A . 359 ALA O    1 1 
       14 19990 1 1 15 LYS C    C   7.003   1.394   2.977 1.00 . A A . 360 LYS C    1 1 
       14 19991 1 1 15 LYS CA   C   8.376   2.031   2.875 1.00 . A A . 360 LYS CA   1 1 
       14 19992 1 1 15 LYS CB   C   9.503   0.998   2.992 1.00 . A A . 360 LYS CB   1 1 
       14 19993 1 1 15 LYS CD   C  11.990   0.554   2.728 1.00 . A A . 360 LYS CD   1 1 
       14 19994 1 1 15 LYS CE   C  12.267   0.197   4.180 1.00 . A A . 360 LYS CE   1 1 
       14 19995 1 1 15 LYS CG   C  10.861   1.563   2.587 1.00 . A A . 360 LYS CG   1 1 
       14 19996 1 1 15 LYS H    H   8.841   2.862   4.748 1.00 . A A . 360 LYS H    1 1 
       14 19997 1 1 15 LYS HA   H   8.426   2.480   1.897 1.00 . A A . 360 LYS HA   1 1 
       14 19998 1 1 15 LYS HB2  H   9.556   0.665   4.017 1.00 . A A . 360 LYS HB2  1 1 
       14 19999 1 1 15 LYS HB3  H   9.277   0.157   2.353 1.00 . A A . 360 LYS HB3  1 1 
       14 20000 1 1 15 LYS HD2  H  11.718  -0.345   2.194 1.00 . A A . 360 LYS HD2  1 1 
       14 20001 1 1 15 LYS HD3  H  12.882   0.975   2.287 1.00 . A A . 360 LYS HD3  1 1 
       14 20002 1 1 15 LYS HE2  H  12.527   1.100   4.709 1.00 . A A . 360 LYS HE2  1 1 
       14 20003 1 1 15 LYS HE3  H  11.382  -0.237   4.619 1.00 . A A . 360 LYS HE3  1 1 
       14 20004 1 1 15 LYS HG2  H  10.812   1.882   1.557 1.00 . A A . 360 LYS HG2  1 1 
       14 20005 1 1 15 LYS HG3  H  11.073   2.419   3.212 1.00 . A A . 360 LYS HG3  1 1 
       14 20006 1 1 15 LYS HZ1  H  13.622  -0.958   5.295 1.00 . A A . 360 LYS HZ1  1 1 
       14 20007 1 1 15 LYS HZ2  H  14.242  -0.380   3.848 1.00 . A A . 360 LYS HZ2  1 1 
       14 20008 1 1 15 LYS HZ3  H  13.151  -1.653   3.832 1.00 . A A . 360 LYS HZ3  1 1 
       14 20009 1 1 15 LYS N    N   8.544   3.101   3.836 1.00 . A A . 360 LYS N    1 1 
       14 20010 1 1 15 LYS NZ   N  13.388  -0.756   4.303 1.00 . A A . 360 LYS NZ   1 1 
       14 20011 1 1 15 LYS O    O   6.363   1.432   4.033 1.00 . A A . 360 LYS O    1 1 
       14 20012 1 1 16 LEU C    C   4.974  -0.866   2.813 1.00 . A A . 361 LEU C    1 1 
       14 20013 1 1 16 LEU CA   C   5.228   0.226   1.750 1.00 . A A . 361 LEU CA   1 1 
       14 20014 1 1 16 LEU CB   C   5.026  -0.278   0.281 1.00 . A A . 361 LEU CB   1 1 
       14 20015 1 1 16 LEU CD1  C   3.175  -2.041   0.434 1.00 . A A . 361 LEU CD1  1 1 
       14 20016 1 1 16 LEU CD2  C   2.577   0.356   0.086 1.00 . A A . 361 LEU CD2  1 1 
       14 20017 1 1 16 LEU CG   C   3.610  -0.732  -0.188 1.00 . A A . 361 LEU CG   1 1 
       14 20018 1 1 16 LEU H    H   7.187   0.734   1.116 1.00 . A A . 361 LEU H    1 1 
       14 20019 1 1 16 LEU HA   H   4.534   1.032   1.935 1.00 . A A . 361 LEU HA   1 1 
       14 20020 1 1 16 LEU HB2  H   5.332   0.524  -0.372 1.00 . A A . 361 LEU HB2  1 1 
       14 20021 1 1 16 LEU HB3  H   5.710  -1.100   0.130 1.00 . A A . 361 LEU HB3  1 1 
       14 20022 1 1 16 LEU HD11 H   3.222  -1.948   1.509 1.00 . A A . 361 LEU HD11 1 1 
       14 20023 1 1 16 LEU HD12 H   3.821  -2.837   0.098 1.00 . A A . 361 LEU HD12 1 1 
       14 20024 1 1 16 LEU HD13 H   2.160  -2.256   0.140 1.00 . A A . 361 LEU HD13 1 1 
       14 20025 1 1 16 LEU HD21 H   1.610   0.025  -0.263 1.00 . A A . 361 LEU HD21 1 1 
       14 20026 1 1 16 LEU HD22 H   2.856   1.259  -0.438 1.00 . A A . 361 LEU HD22 1 1 
       14 20027 1 1 16 LEU HD23 H   2.525   0.552   1.146 1.00 . A A . 361 LEU HD23 1 1 
       14 20028 1 1 16 LEU HG   H   3.639  -0.888  -1.256 1.00 . A A . 361 LEU HG   1 1 
       14 20029 1 1 16 LEU N    N   6.571   0.794   1.879 1.00 . A A . 361 LEU N    1 1 
       14 20030 1 1 16 LEU O    O   3.903  -0.914   3.422 1.00 . A A . 361 LEU O    1 1 
       14 20031 1 1 17 GLN C    C   5.605  -2.198   5.452 1.00 . A A . 362 GLN C    1 1 
       14 20032 1 1 17 GLN CA   C   5.857  -2.779   4.057 1.00 . A A . 362 GLN CA   1 1 
       14 20033 1 1 17 GLN CB   C   7.130  -3.647   4.053 1.00 . A A . 362 GLN CB   1 1 
       14 20034 1 1 17 GLN CD   C   6.075  -5.839   4.860 1.00 . A A . 362 GLN CD   1 1 
       14 20035 1 1 17 GLN CG   C   7.161  -4.795   5.074 1.00 . A A . 362 GLN CG   1 1 
       14 20036 1 1 17 GLN H    H   6.800  -1.597   2.547 1.00 . A A . 362 GLN H    1 1 
       14 20037 1 1 17 GLN HA   H   4.999  -3.393   3.824 1.00 . A A . 362 GLN HA   1 1 
       14 20038 1 1 17 GLN HB2  H   7.248  -4.077   3.070 1.00 . A A . 362 GLN HB2  1 1 
       14 20039 1 1 17 GLN HB3  H   7.979  -3.006   4.244 1.00 . A A . 362 GLN HB3  1 1 
       14 20040 1 1 17 GLN HE21 H   4.898  -4.929   6.163 1.00 . A A . 362 GLN HE21 1 1 
       14 20041 1 1 17 GLN HE22 H   4.233  -6.334   5.430 1.00 . A A . 362 GLN HE22 1 1 
       14 20042 1 1 17 GLN HG2  H   8.118  -5.287   5.012 1.00 . A A . 362 GLN HG2  1 1 
       14 20043 1 1 17 GLN HG3  H   7.044  -4.373   6.061 1.00 . A A . 362 GLN HG3  1 1 
       14 20044 1 1 17 GLN N    N   5.969  -1.704   3.056 1.00 . A A . 362 GLN N    1 1 
       14 20045 1 1 17 GLN NE2  N   4.966  -5.694   5.542 1.00 . A A . 362 GLN NE2  1 1 
       14 20046 1 1 17 GLN O    O   4.769  -2.716   6.200 1.00 . A A . 362 GLN O    1 1 
       14 20047 1 1 17 GLN OE1  O   6.270  -6.810   4.125 1.00 . A A . 362 GLN OE1  1 1 
       14 20048 1 1 18 GLU C    C   4.744   0.026   7.291 1.00 . A A . 363 GLU C    1 1 
       14 20049 1 1 18 GLU CA   C   6.160  -0.455   7.075 1.00 . A A . 363 GLU CA   1 1 
       14 20050 1 1 18 GLU CB   C   7.124   0.724   7.188 1.00 . A A . 363 GLU CB   1 1 
       14 20051 1 1 18 GLU CD   C   9.489   1.561   7.119 1.00 . A A . 363 GLU CD   1 1 
       14 20052 1 1 18 GLU CG   C   8.582   0.361   7.004 1.00 . A A . 363 GLU CG   1 1 
       14 20053 1 1 18 GLU H    H   6.858  -0.676   5.093 1.00 . A A . 363 GLU H    1 1 
       14 20054 1 1 18 GLU HA   H   6.401  -1.182   7.835 1.00 . A A . 363 GLU HA   1 1 
       14 20055 1 1 18 GLU HB2  H   6.864   1.458   6.438 1.00 . A A . 363 GLU HB2  1 1 
       14 20056 1 1 18 GLU HB3  H   7.008   1.174   8.162 1.00 . A A . 363 GLU HB3  1 1 
       14 20057 1 1 18 GLU HG2  H   8.862  -0.353   7.764 1.00 . A A . 363 GLU HG2  1 1 
       14 20058 1 1 18 GLU HG3  H   8.711  -0.081   6.026 1.00 . A A . 363 GLU HG3  1 1 
       14 20059 1 1 18 GLU N    N   6.277  -1.091   5.765 1.00 . A A . 363 GLU N    1 1 
       14 20060 1 1 18 GLU O    O   4.209  -0.053   8.402 1.00 . A A . 363 GLU O    1 1 
       14 20061 1 1 18 GLU OE1  O   9.733   2.232   6.111 1.00 . A A . 363 GLU OE1  1 1 
       14 20062 1 1 18 GLU OE2  O   9.976   1.849   8.231 1.00 . A A . 363 GLU OE2  1 1 
       14 20063 1 1 19 VAL C    C   1.792  -0.135   6.579 1.00 . A A . 364 VAL C    1 1 
       14 20064 1 1 19 VAL CA   C   2.778   0.988   6.232 1.00 . A A . 364 VAL CA   1 1 
       14 20065 1 1 19 VAL CB   C   2.399   1.650   4.877 1.00 . A A . 364 VAL CB   1 1 
       14 20066 1 1 19 VAL CG1  C   0.952   2.138   4.878 1.00 . A A . 364 VAL CG1  1 1 
       14 20067 1 1 19 VAL CG2  C   3.338   2.809   4.584 1.00 . A A . 364 VAL CG2  1 1 
       14 20068 1 1 19 VAL H    H   4.639   0.505   5.370 1.00 . A A . 364 VAL H    1 1 
       14 20069 1 1 19 VAL HA   H   2.722   1.739   7.009 1.00 . A A . 364 VAL HA   1 1 
       14 20070 1 1 19 VAL HB   H   2.524   0.915   4.093 1.00 . A A . 364 VAL HB   1 1 
       14 20071 1 1 19 VAL HG11 H   0.722   2.590   3.925 1.00 . A A . 364 VAL HG11 1 1 
       14 20072 1 1 19 VAL HG12 H   0.821   2.865   5.665 1.00 . A A . 364 VAL HG12 1 1 
       14 20073 1 1 19 VAL HG13 H   0.292   1.300   5.050 1.00 . A A . 364 VAL HG13 1 1 
       14 20074 1 1 19 VAL HG21 H   4.352   2.445   4.513 1.00 . A A . 364 VAL HG21 1 1 
       14 20075 1 1 19 VAL HG22 H   3.276   3.535   5.382 1.00 . A A . 364 VAL HG22 1 1 
       14 20076 1 1 19 VAL HG23 H   3.051   3.271   3.652 1.00 . A A . 364 VAL HG23 1 1 
       14 20077 1 1 19 VAL N    N   4.137   0.494   6.213 1.00 . A A . 364 VAL N    1 1 
       14 20078 1 1 19 VAL O    O   0.890   0.060   7.386 1.00 . A A . 364 VAL O    1 1 
       14 20079 1 1 20 LEU C    C   1.233  -2.967   7.690 1.00 . A A . 365 LEU C    1 1 
       14 20080 1 1 20 LEU CA   C   1.102  -2.445   6.279 1.00 . A A . 365 LEU CA   1 1 
       14 20081 1 1 20 LEU CB   C   1.176  -3.571   5.238 1.00 . A A . 365 LEU CB   1 1 
       14 20082 1 1 20 LEU CD1  C   0.939  -2.114   3.180 1.00 . A A . 365 LEU CD1  1 1 
       14 20083 1 1 20 LEU CD2  C   0.489  -4.549   3.036 1.00 . A A . 365 LEU CD2  1 1 
       14 20084 1 1 20 LEU CG   C   0.424  -3.327   3.915 1.00 . A A . 365 LEU CG   1 1 
       14 20085 1 1 20 LEU H    H   2.734  -1.420   5.369 1.00 . A A . 365 LEU H    1 1 
       14 20086 1 1 20 LEU HA   H   0.126  -1.995   6.210 1.00 . A A . 365 LEU HA   1 1 
       14 20087 1 1 20 LEU HB2  H   2.216  -3.746   5.007 1.00 . A A . 365 LEU HB2  1 1 
       14 20088 1 1 20 LEU HB3  H   0.775  -4.466   5.691 1.00 . A A . 365 LEU HB3  1 1 
       14 20089 1 1 20 LEU HD11 H   0.780  -1.233   3.785 1.00 . A A . 365 LEU HD11 1 1 
       14 20090 1 1 20 LEU HD12 H   0.423  -2.010   2.236 1.00 . A A . 365 LEU HD12 1 1 
       14 20091 1 1 20 LEU HD13 H   1.997  -2.239   3.011 1.00 . A A . 365 LEU HD13 1 1 
       14 20092 1 1 20 LEU HD21 H   1.520  -4.781   2.813 1.00 . A A . 365 LEU HD21 1 1 
       14 20093 1 1 20 LEU HD22 H  -0.042  -4.356   2.116 1.00 . A A . 365 LEU HD22 1 1 
       14 20094 1 1 20 LEU HD23 H   0.033  -5.385   3.547 1.00 . A A . 365 LEU HD23 1 1 
       14 20095 1 1 20 LEU HG   H  -0.615  -3.142   4.144 1.00 . A A . 365 LEU HG   1 1 
       14 20096 1 1 20 LEU N    N   1.988  -1.315   5.996 1.00 . A A . 365 LEU N    1 1 
       14 20097 1 1 20 LEU O    O   0.222  -3.233   8.353 1.00 . A A . 365 LEU O    1 1 
       14 20098 1 1 21 ASP C    C   2.089  -2.550  10.529 1.00 . A A . 366 ASP C    1 1 
       14 20099 1 1 21 ASP CA   C   2.699  -3.530   9.554 1.00 . A A . 366 ASP CA   1 1 
       14 20100 1 1 21 ASP CB   C   4.193  -3.702   9.886 1.00 . A A . 366 ASP CB   1 1 
       14 20101 1 1 21 ASP CG   C   4.859  -4.868   9.203 1.00 . A A . 366 ASP CG   1 1 
       14 20102 1 1 21 ASP H    H   3.226  -2.902   7.578 1.00 . A A . 366 ASP H    1 1 
       14 20103 1 1 21 ASP HA   H   2.202  -4.482   9.667 1.00 . A A . 366 ASP HA   1 1 
       14 20104 1 1 21 ASP HB2  H   4.719  -2.807   9.592 1.00 . A A . 366 ASP HB2  1 1 
       14 20105 1 1 21 ASP HB3  H   4.294  -3.825  10.955 1.00 . A A . 366 ASP HB3  1 1 
       14 20106 1 1 21 ASP N    N   2.466  -3.094   8.170 1.00 . A A . 366 ASP N    1 1 
       14 20107 1 1 21 ASP O    O   1.550  -2.937  11.570 1.00 . A A . 366 ASP O    1 1 
       14 20108 1 1 21 ASP OD1  O   4.879  -5.977   9.774 1.00 . A A . 366 ASP OD1  1 1 
       14 20109 1 1 21 ASP OD2  O   5.417  -4.688   8.113 1.00 . A A . 366 ASP OD2  1 1 
       14 20110 1 1 22 TYR C    C   0.157  -0.150  10.997 1.00 . A A . 367 TYR C    1 1 
       14 20111 1 1 22 TYR CA   C   1.682  -0.197  11.012 1.00 . A A . 367 TYR CA   1 1 
       14 20112 1 1 22 TYR CB   C   2.238   1.150  10.512 1.00 . A A . 367 TYR CB   1 1 
       14 20113 1 1 22 TYR CD1  C   2.500   2.739  12.443 1.00 . A A . 367 TYR CD1  1 1 
       14 20114 1 1 22 TYR CD2  C   0.678   3.098  10.956 1.00 . A A . 367 TYR CD2  1 1 
       14 20115 1 1 22 TYR CE1  C   2.109   3.827  13.187 1.00 . A A . 367 TYR CE1  1 1 
       14 20116 1 1 22 TYR CE2  C   0.279   4.190  11.695 1.00 . A A . 367 TYR CE2  1 1 
       14 20117 1 1 22 TYR CG   C   1.798   2.353  11.321 1.00 . A A . 367 TYR CG   1 1 
       14 20118 1 1 22 TYR CZ   C   1.002   4.551  12.814 1.00 . A A . 367 TYR CZ   1 1 
       14 20119 1 1 22 TYR H    H   2.642  -1.049   9.349 1.00 . A A . 367 TYR H    1 1 
       14 20120 1 1 22 TYR HA   H   2.025  -0.342  12.024 1.00 . A A . 367 TYR HA   1 1 
       14 20121 1 1 22 TYR HB2  H   3.317   1.123  10.530 1.00 . A A . 367 TYR HB2  1 1 
       14 20122 1 1 22 TYR HB3  H   1.912   1.297   9.493 1.00 . A A . 367 TYR HB3  1 1 
       14 20123 1 1 22 TYR HD1  H   3.369   2.170  12.737 1.00 . A A . 367 TYR HD1  1 1 
       14 20124 1 1 22 TYR HD2  H   0.116   2.809  10.080 1.00 . A A . 367 TYR HD2  1 1 
       14 20125 1 1 22 TYR HE1  H   2.674   4.109  14.061 1.00 . A A . 367 TYR HE1  1 1 
       14 20126 1 1 22 TYR HE2  H  -0.596   4.739  11.382 1.00 . A A . 367 TYR HE2  1 1 
       14 20127 1 1 22 TYR HH   H  -0.325   5.585  13.718 1.00 . A A . 367 TYR HH   1 1 
       14 20128 1 1 22 TYR N    N   2.196  -1.277  10.194 1.00 . A A . 367 TYR N    1 1 
       14 20129 1 1 22 TYR O    O  -0.460   0.184  12.003 1.00 . A A . 367 TYR O    1 1 
       14 20130 1 1 22 TYR OH   O   0.625   5.649  13.563 1.00 . A A . 367 TYR OH   1 1 
       14 20131 1 1 23 LEU C    C  -2.723  -0.969  10.663 1.00 . A A . 368 LEU C    1 1 
       14 20132 1 1 23 LEU CA   C  -1.853  -0.323   9.604 1.00 . A A . 368 LEU CA   1 1 
       14 20133 1 1 23 LEU CB   C  -2.223  -0.933   8.258 1.00 . A A . 368 LEU CB   1 1 
       14 20134 1 1 23 LEU CD1  C  -3.732   0.908   7.433 1.00 . A A . 368 LEU CD1  1 1 
       14 20135 1 1 23 LEU CD2  C  -3.955  -1.413   6.496 1.00 . A A . 368 LEU CD2  1 1 
       14 20136 1 1 23 LEU CG   C  -3.617  -0.583   7.725 1.00 . A A . 368 LEU CG   1 1 
       14 20137 1 1 23 LEU H    H   0.123  -0.914   9.149 1.00 . A A . 368 LEU H    1 1 
       14 20138 1 1 23 LEU HA   H  -2.058   0.735   9.555 1.00 . A A . 368 LEU HA   1 1 
       14 20139 1 1 23 LEU HB2  H  -1.452  -0.743   7.534 1.00 . A A . 368 LEU HB2  1 1 
       14 20140 1 1 23 LEU HB3  H  -2.208  -2.002   8.415 1.00 . A A . 368 LEU HB3  1 1 
       14 20141 1 1 23 LEU HD11 H  -2.986   1.195   6.706 1.00 . A A . 368 LEU HD11 1 1 
       14 20142 1 1 23 LEU HD12 H  -3.590   1.473   8.342 1.00 . A A . 368 LEU HD12 1 1 
       14 20143 1 1 23 LEU HD13 H  -4.714   1.115   7.034 1.00 . A A . 368 LEU HD13 1 1 
       14 20144 1 1 23 LEU HD21 H  -3.932  -2.463   6.752 1.00 . A A . 368 LEU HD21 1 1 
       14 20145 1 1 23 LEU HD22 H  -3.231  -1.217   5.720 1.00 . A A . 368 LEU HD22 1 1 
       14 20146 1 1 23 LEU HD23 H  -4.942  -1.149   6.144 1.00 . A A . 368 LEU HD23 1 1 
       14 20147 1 1 23 LEU HG   H  -4.335  -0.806   8.499 1.00 . A A . 368 LEU HG   1 1 
       14 20148 1 1 23 LEU N    N  -0.428  -0.514   9.857 1.00 . A A . 368 LEU N    1 1 
       14 20149 1 1 23 LEU O    O  -3.433  -0.286  11.395 1.00 . A A . 368 LEU O    1 1 
       14 20150 1 1 24 THR C    C  -2.561  -3.768  12.622 1.00 . A A . 369 THR C    1 1 
       14 20151 1 1 24 THR CA   C  -3.467  -2.928  11.729 1.00 . A A . 369 THR CA   1 1 
       14 20152 1 1 24 THR CB   C  -4.583  -3.776  11.093 1.00 . A A . 369 THR CB   1 1 
       14 20153 1 1 24 THR CG2  C  -5.495  -4.362  12.151 1.00 . A A . 369 THR CG2  1 1 
       14 20154 1 1 24 THR H    H  -2.169  -2.771  10.085 1.00 . A A . 369 THR H    1 1 
       14 20155 1 1 24 THR HA   H  -3.928  -2.163  12.336 1.00 . A A . 369 THR HA   1 1 
       14 20156 1 1 24 THR HB   H  -4.136  -4.570  10.516 1.00 . A A . 369 THR HB   1 1 
       14 20157 1 1 24 THR HG1  H  -5.019  -2.039  10.359 1.00 . A A . 369 THR HG1  1 1 
       14 20158 1 1 24 THR HG21 H  -6.261  -4.954  11.672 1.00 . A A . 369 THR HG21 1 1 
       14 20159 1 1 24 THR HG22 H  -5.956  -3.563  12.711 1.00 . A A . 369 THR HG22 1 1 
       14 20160 1 1 24 THR HG23 H  -4.919  -4.989  12.815 1.00 . A A . 369 THR HG23 1 1 
       14 20161 1 1 24 THR N    N  -2.712  -2.264  10.722 1.00 . A A . 369 THR N    1 1 
       14 20162 1 1 24 THR O    O  -2.272  -3.412  13.764 1.00 . A A . 369 THR O    1 1 
       14 20163 1 1 24 THR OG1  O  -5.358  -2.933  10.228 1.00 . A A . 369 THR OG1  1 1 
       14 20164 1 1 25 ASN C    C   0.000  -6.043  12.002 1.00 . A A . 370 ASN C    1 1 
       14 20165 1 1 25 ASN CA   C  -1.229  -5.789  12.801 1.00 . A A . 370 ASN CA   1 1 
       14 20166 1 1 25 ASN CB   C  -1.919  -7.140  13.102 1.00 . A A . 370 ASN CB   1 1 
       14 20167 1 1 25 ASN CG   C  -3.199  -7.068  13.931 1.00 . A A . 370 ASN CG   1 1 
       14 20168 1 1 25 ASN H    H  -2.239  -5.018  11.113 1.00 . A A . 370 ASN H    1 1 
       14 20169 1 1 25 ASN HA   H  -0.950  -5.318  13.731 1.00 . A A . 370 ASN HA   1 1 
       14 20170 1 1 25 ASN HB2  H  -2.171  -7.622  12.172 1.00 . A A . 370 ASN HB2  1 1 
       14 20171 1 1 25 ASN HB3  H  -1.214  -7.770  13.621 1.00 . A A . 370 ASN HB3  1 1 
       14 20172 1 1 25 ASN HD21 H  -2.632  -5.409  14.888 1.00 . A A . 370 ASN HD21 1 1 
       14 20173 1 1 25 ASN HD22 H  -4.167  -6.044  15.295 1.00 . A A . 370 ASN HD22 1 1 
       14 20174 1 1 25 ASN N    N  -2.079  -4.859  12.070 1.00 . A A . 370 ASN N    1 1 
       14 20175 1 1 25 ASN ND2  N  -3.333  -6.088  14.778 1.00 . A A . 370 ASN ND2  1 1 
       14 20176 1 1 25 ASN O    O  -0.057  -6.045  10.782 1.00 . A A . 370 ASN O    1 1 
       14 20177 1 1 25 ASN OD1  O  -4.066  -7.921  13.793 1.00 . A A . 370 ASN OD1  1 1 
       14 20178 1 1 26 SER C    C   2.457  -8.024  11.621 1.00 . A A . 371 SER C    1 1 
       14 20179 1 1 26 SER CA   C   2.320  -6.530  11.988 1.00 . A A . 371 SER CA   1 1 
       14 20180 1 1 26 SER CB   C   3.450  -6.090  12.879 1.00 . A A . 371 SER CB   1 1 
       14 20181 1 1 26 SER H    H   1.084  -6.230  13.639 1.00 . A A . 371 SER H    1 1 
       14 20182 1 1 26 SER HA   H   2.371  -5.968  11.070 1.00 . A A . 371 SER HA   1 1 
       14 20183 1 1 26 SER HB2  H   3.452  -6.724  13.754 1.00 . A A . 371 SER HB2  1 1 
       14 20184 1 1 26 SER HB3  H   4.374  -6.193  12.334 1.00 . A A . 371 SER HB3  1 1 
       14 20185 1 1 26 SER HG   H   2.745  -4.285  12.586 1.00 . A A . 371 SER HG   1 1 
       14 20186 1 1 26 SER N    N   1.086  -6.254  12.658 1.00 . A A . 371 SER N    1 1 
       14 20187 1 1 26 SER O    O   2.569  -8.388  10.444 1.00 . A A . 371 SER O    1 1 
       14 20188 1 1 26 SER OG   O   3.270  -4.724  13.268 1.00 . A A . 371 SER OG   1 1 
       14 20189 1 1 27 ALA C    C   1.361 -11.089  12.207 1.00 . A A . 372 ALA C    1 1 
       14 20190 1 1 27 ALA CA   C   2.637 -10.298  12.417 1.00 . A A . 372 ALA CA   1 1 
       14 20191 1 1 27 ALA CB   C   3.431 -10.879  13.571 1.00 . A A . 372 ALA CB   1 1 
       14 20192 1 1 27 ALA H    H   2.184  -8.557  13.525 1.00 . A A . 372 ALA H    1 1 
       14 20193 1 1 27 ALA HA   H   3.248 -10.362  11.532 1.00 . A A . 372 ALA HA   1 1 
       14 20194 1 1 27 ALA HB1  H   2.814 -10.868  14.458 1.00 . A A . 372 ALA HB1  1 1 
       14 20195 1 1 27 ALA HB2  H   4.319 -10.287  13.737 1.00 . A A . 372 ALA HB2  1 1 
       14 20196 1 1 27 ALA HB3  H   3.706 -11.898  13.345 1.00 . A A . 372 ALA HB3  1 1 
       14 20197 1 1 27 ALA N    N   2.394  -8.883  12.624 1.00 . A A . 372 ALA N    1 1 
       14 20198 1 1 27 ALA O    O   1.356 -12.096  11.516 1.00 . A A . 372 ALA O    1 1 
       14 20199 1 1 28 SER C    C  -1.553 -11.192  11.275 1.00 . A A . 373 SER C    1 1 
       14 20200 1 1 28 SER CA   C  -0.965 -11.368  12.669 1.00 . A A . 373 SER CA   1 1 
       14 20201 1 1 28 SER CB   C  -1.943 -10.872  13.726 1.00 . A A . 373 SER CB   1 1 
       14 20202 1 1 28 SER H    H   0.307  -9.825  13.322 1.00 . A A . 373 SER H    1 1 
       14 20203 1 1 28 SER HA   H  -0.766 -12.414  12.842 1.00 . A A . 373 SER HA   1 1 
       14 20204 1 1 28 SER HB2  H  -2.202  -9.845  13.523 1.00 . A A . 373 SER HB2  1 1 
       14 20205 1 1 28 SER HB3  H  -2.836 -11.478  13.700 1.00 . A A . 373 SER HB3  1 1 
       14 20206 1 1 28 SER HG   H  -0.856 -11.783  15.039 1.00 . A A . 373 SER HG   1 1 
       14 20207 1 1 28 SER N    N   0.281 -10.645  12.788 1.00 . A A . 373 SER N    1 1 
       14 20208 1 1 28 SER O    O  -2.253 -12.054  10.764 1.00 . A A . 373 SER O    1 1 
       14 20209 1 1 28 SER OG   O  -1.365 -10.959  15.023 1.00 . A A . 373 SER OG   1 1 
       14 20210 1 1 29 LEU C    C  -0.833 -10.071   8.236 1.00 . A A . 374 LEU C    1 1 
       14 20211 1 1 29 LEU CA   C  -1.787  -9.713   9.398 1.00 . A A . 374 LEU CA   1 1 
       14 20212 1 1 29 LEU CB   C  -2.077  -8.204   9.417 1.00 . A A . 374 LEU CB   1 1 
       14 20213 1 1 29 LEU CD1  C  -4.347  -8.199   8.335 1.00 . A A . 374 LEU CD1  1 1 
       14 20214 1 1 29 LEU CD2  C  -2.944  -6.121   8.333 1.00 . A A . 374 LEU CD2  1 1 
       14 20215 1 1 29 LEU CG   C  -2.930  -7.637   8.284 1.00 . A A . 374 LEU CG   1 1 
       14 20216 1 1 29 LEU H    H  -0.541  -9.508  11.066 1.00 . A A . 374 LEU H    1 1 
       14 20217 1 1 29 LEU HA   H  -2.721 -10.241   9.303 1.00 . A A . 374 LEU HA   1 1 
       14 20218 1 1 29 LEU HB2  H  -2.566  -7.966  10.347 1.00 . A A . 374 LEU HB2  1 1 
       14 20219 1 1 29 LEU HB3  H  -1.127  -7.691   9.406 1.00 . A A . 374 LEU HB3  1 1 
       14 20220 1 1 29 LEU HD11 H  -4.317  -9.271   8.216 1.00 . A A . 374 LEU HD11 1 1 
       14 20221 1 1 29 LEU HD12 H  -4.934  -7.766   7.538 1.00 . A A . 374 LEU HD12 1 1 
       14 20222 1 1 29 LEU HD13 H  -4.798  -7.955   9.285 1.00 . A A . 374 LEU HD13 1 1 
       14 20223 1 1 29 LEU HD21 H  -3.333  -5.808   9.288 1.00 . A A . 374 LEU HD21 1 1 
       14 20224 1 1 29 LEU HD22 H  -3.575  -5.741   7.544 1.00 . A A . 374 LEU HD22 1 1 
       14 20225 1 1 29 LEU HD23 H  -1.942  -5.738   8.207 1.00 . A A . 374 LEU HD23 1 1 
       14 20226 1 1 29 LEU HG   H  -2.492  -7.944   7.348 1.00 . A A . 374 LEU HG   1 1 
       14 20227 1 1 29 LEU N    N  -1.223 -10.084  10.666 1.00 . A A . 374 LEU N    1 1 
       14 20228 1 1 29 LEU O    O  -1.078  -9.710   7.120 1.00 . A A . 374 LEU O    1 1 
       14 20229 1 1 30 GLN C    C   0.844 -11.672   6.193 1.00 . A A . 375 GLN C    1 1 
       14 20230 1 1 30 GLN CA   C   1.292 -11.030   7.523 1.00 . A A . 375 GLN CA   1 1 
       14 20231 1 1 30 GLN CB   C   2.535 -11.713   8.149 1.00 . A A . 375 GLN CB   1 1 
       14 20232 1 1 30 GLN CD   C   2.069 -14.218   7.814 1.00 . A A . 375 GLN CD   1 1 
       14 20233 1 1 30 GLN CG   C   2.307 -13.082   8.796 1.00 . A A . 375 GLN CG   1 1 
       14 20234 1 1 30 GLN H    H   0.265 -11.288   9.374 1.00 . A A . 375 GLN H    1 1 
       14 20235 1 1 30 GLN HA   H   1.578 -10.019   7.264 1.00 . A A . 375 GLN HA   1 1 
       14 20236 1 1 30 GLN HB2  H   3.274 -11.843   7.373 1.00 . A A . 375 GLN HB2  1 1 
       14 20237 1 1 30 GLN HB3  H   2.940 -11.046   8.896 1.00 . A A . 375 GLN HB3  1 1 
       14 20238 1 1 30 GLN HE21 H   0.894 -15.109   9.122 1.00 . A A . 375 GLN HE21 1 1 
       14 20239 1 1 30 GLN HE22 H   1.113 -15.948   7.638 1.00 . A A . 375 GLN HE22 1 1 
       14 20240 1 1 30 GLN HG2  H   3.150 -13.317   9.426 1.00 . A A . 375 GLN HG2  1 1 
       14 20241 1 1 30 GLN HG3  H   1.438 -12.986   9.430 1.00 . A A . 375 GLN HG3  1 1 
       14 20242 1 1 30 GLN N    N   0.218 -10.829   8.510 1.00 . A A . 375 GLN N    1 1 
       14 20243 1 1 30 GLN NE2  N   1.283 -15.180   8.222 1.00 . A A . 375 GLN NE2  1 1 
       14 20244 1 1 30 GLN O    O   1.376 -11.346   5.135 1.00 . A A . 375 GLN O    1 1 
       14 20245 1 1 30 GLN OE1  O   2.581 -14.213   6.683 1.00 . A A . 375 GLN OE1  1 1 
       14 20246 1 1 31 MET C    C  -2.022 -12.698   4.703 1.00 . A A . 376 MET C    1 1 
       14 20247 1 1 31 MET CA   C  -0.628 -13.212   5.043 1.00 . A A . 376 MET CA   1 1 
       14 20248 1 1 31 MET CB   C  -0.673 -14.731   5.256 1.00 . A A . 376 MET CB   1 1 
       14 20249 1 1 31 MET CE   C  -2.051 -17.856   2.856 1.00 . A A . 376 MET CE   1 1 
       14 20250 1 1 31 MET CG   C  -1.241 -15.503   4.084 1.00 . A A . 376 MET CG   1 1 
       14 20251 1 1 31 MET H    H  -0.503 -12.787   7.125 1.00 . A A . 376 MET H    1 1 
       14 20252 1 1 31 MET HA   H   0.049 -12.993   4.231 1.00 . A A . 376 MET HA   1 1 
       14 20253 1 1 31 MET HB2  H   0.329 -15.089   5.440 1.00 . A A . 376 MET HB2  1 1 
       14 20254 1 1 31 MET HB3  H  -1.280 -14.942   6.123 1.00 . A A . 376 MET HB3  1 1 
       14 20255 1 1 31 MET HE1  H  -3.021 -17.395   2.729 1.00 . A A . 376 MET HE1  1 1 
       14 20256 1 1 31 MET HE2  H  -2.164 -18.928   2.893 1.00 . A A . 376 MET HE2  1 1 
       14 20257 1 1 31 MET HE3  H  -1.414 -17.588   2.028 1.00 . A A . 376 MET HE3  1 1 
       14 20258 1 1 31 MET HG2  H  -2.237 -15.125   3.915 1.00 . A A . 376 MET HG2  1 1 
       14 20259 1 1 31 MET HG3  H  -0.618 -15.305   3.225 1.00 . A A . 376 MET HG3  1 1 
       14 20260 1 1 31 MET N    N  -0.121 -12.560   6.250 1.00 . A A . 376 MET N    1 1 
       14 20261 1 1 31 MET O    O  -2.404 -12.593   3.537 1.00 . A A . 376 MET O    1 1 
       14 20262 1 1 31 MET SD   S  -1.312 -17.281   4.388 1.00 . A A . 376 MET SD   1 1 
       14 20263 1 1 32 LYS C    C  -4.231 -10.400   5.278 1.00 . A A . 377 LYS C    1 1 
       14 20264 1 1 32 LYS CA   C  -4.122 -11.875   5.620 1.00 . A A . 377 LYS CA   1 1 
       14 20265 1 1 32 LYS CB   C  -4.956 -12.241   6.845 1.00 . A A . 377 LYS CB   1 1 
       14 20266 1 1 32 LYS CD   C  -6.051 -14.079   8.174 1.00 . A A . 377 LYS CD   1 1 
       14 20267 1 1 32 LYS CE   C  -6.256 -15.580   8.274 1.00 . A A . 377 LYS CE   1 1 
       14 20268 1 1 32 LYS CG   C  -5.146 -13.741   7.007 1.00 . A A . 377 LYS CG   1 1 
       14 20269 1 1 32 LYS H    H  -2.351 -12.405   6.622 1.00 . A A . 377 LYS H    1 1 
       14 20270 1 1 32 LYS HA   H  -4.534 -12.404   4.774 1.00 . A A . 377 LYS HA   1 1 
       14 20271 1 1 32 LYS HB2  H  -4.467 -11.857   7.729 1.00 . A A . 377 LYS HB2  1 1 
       14 20272 1 1 32 LYS HB3  H  -5.931 -11.784   6.755 1.00 . A A . 377 LYS HB3  1 1 
       14 20273 1 1 32 LYS HD2  H  -5.598 -13.721   9.087 1.00 . A A . 377 LYS HD2  1 1 
       14 20274 1 1 32 LYS HD3  H  -7.008 -13.602   8.028 1.00 . A A . 377 LYS HD3  1 1 
       14 20275 1 1 32 LYS HE2  H  -6.654 -15.943   7.339 1.00 . A A . 377 LYS HE2  1 1 
       14 20276 1 1 32 LYS HE3  H  -5.293 -16.036   8.447 1.00 . A A . 377 LYS HE3  1 1 
       14 20277 1 1 32 LYS HG2  H  -5.588 -14.134   6.104 1.00 . A A . 377 LYS HG2  1 1 
       14 20278 1 1 32 LYS HG3  H  -4.181 -14.199   7.159 1.00 . A A . 377 LYS HG3  1 1 
       14 20279 1 1 32 LYS HZ1  H  -7.354 -16.983   9.351 1.00 . A A . 377 LYS HZ1  1 1 
       14 20280 1 1 32 LYS HZ2  H  -8.095 -15.492   9.254 1.00 . A A . 377 LYS HZ2  1 1 
       14 20281 1 1 32 LYS HZ3  H  -6.793 -15.699  10.298 1.00 . A A . 377 LYS HZ3  1 1 
       14 20282 1 1 32 LYS N    N  -2.749 -12.347   5.728 1.00 . A A . 377 LYS N    1 1 
       14 20283 1 1 32 LYS NZ   N  -7.175 -15.960   9.367 1.00 . A A . 377 LYS NZ   1 1 
       14 20284 1 1 32 LYS O    O  -5.335  -9.860   5.199 1.00 . A A . 377 LYS O    1 1 
       14 20285 1 1 33 SER C    C  -3.681  -7.968   3.519 1.00 . A A . 378 SER C    1 1 
       14 20286 1 1 33 SER CA   C  -3.085  -8.335   4.864 1.00 . A A . 378 SER CA   1 1 
       14 20287 1 1 33 SER CB   C  -1.632  -7.809   4.925 1.00 . A A . 378 SER CB   1 1 
       14 20288 1 1 33 SER H    H  -2.262 -10.247   5.071 1.00 . A A . 378 SER H    1 1 
       14 20289 1 1 33 SER HA   H  -3.645  -7.866   5.657 1.00 . A A . 378 SER HA   1 1 
       14 20290 1 1 33 SER HB2  H  -1.163  -8.108   5.851 1.00 . A A . 378 SER HB2  1 1 
       14 20291 1 1 33 SER HB3  H  -1.078  -8.235   4.101 1.00 . A A . 378 SER HB3  1 1 
       14 20292 1 1 33 SER HG   H  -1.904  -6.120   3.956 1.00 . A A . 378 SER HG   1 1 
       14 20293 1 1 33 SER N    N  -3.108  -9.758   5.070 1.00 . A A . 378 SER N    1 1 
       14 20294 1 1 33 SER O    O  -3.502  -8.678   2.514 1.00 . A A . 378 SER O    1 1 
       14 20295 1 1 33 SER OG   O  -1.576  -6.392   4.820 1.00 . A A . 378 SER OG   1 1 
       14 20296 1 1 34 PRO C    C  -3.955  -5.816   1.341 1.00 . A A . 379 PRO C    1 1 
       14 20297 1 1 34 PRO CA   C  -5.027  -6.306   2.318 1.00 . A A . 379 PRO CA   1 1 
       14 20298 1 1 34 PRO CB   C  -5.867  -5.135   2.842 1.00 . A A . 379 PRO CB   1 1 
       14 20299 1 1 34 PRO CD   C  -4.800  -6.081   4.718 1.00 . A A . 379 PRO CD   1 1 
       14 20300 1 1 34 PRO CG   C  -5.274  -4.791   4.151 1.00 . A A . 379 PRO CG   1 1 
       14 20301 1 1 34 PRO HA   H  -5.659  -7.022   1.816 1.00 . A A . 379 PRO HA   1 1 
       14 20302 1 1 34 PRO HB2  H  -5.786  -4.314   2.149 1.00 . A A . 379 PRO HB2  1 1 
       14 20303 1 1 34 PRO HB3  H  -6.901  -5.437   2.939 1.00 . A A . 379 PRO HB3  1 1 
       14 20304 1 1 34 PRO HD2  H  -3.937  -5.906   5.343 1.00 . A A . 379 PRO HD2  1 1 
       14 20305 1 1 34 PRO HD3  H  -5.585  -6.570   5.276 1.00 . A A . 379 PRO HD3  1 1 
       14 20306 1 1 34 PRO HG2  H  -4.443  -4.116   4.008 1.00 . A A . 379 PRO HG2  1 1 
       14 20307 1 1 34 PRO HG3  H  -6.014  -4.344   4.796 1.00 . A A . 379 PRO HG3  1 1 
       14 20308 1 1 34 PRO N    N  -4.440  -6.869   3.512 1.00 . A A . 379 PRO N    1 1 
       14 20309 1 1 34 PRO O    O  -2.798  -5.563   1.728 1.00 . A A . 379 PRO O    1 1 
       14 20310 1 1 35 ALA C    C  -3.805  -3.900  -1.399 1.00 . A A . 380 ALA C    1 1 
       14 20311 1 1 35 ALA CA   C  -3.420  -5.274  -0.925 1.00 . A A . 380 ALA CA   1 1 
       14 20312 1 1 35 ALA CB   C  -3.453  -6.267  -2.081 1.00 . A A . 380 ALA CB   1 1 
       14 20313 1 1 35 ALA H    H  -5.279  -5.821  -0.122 1.00 . A A . 380 ALA H    1 1 
       14 20314 1 1 35 ALA HA   H  -2.423  -5.249  -0.510 1.00 . A A . 380 ALA HA   1 1 
       14 20315 1 1 35 ALA HB1  H  -3.176  -7.247  -1.722 1.00 . A A . 380 ALA HB1  1 1 
       14 20316 1 1 35 ALA HB2  H  -2.758  -5.956  -2.846 1.00 . A A . 380 ALA HB2  1 1 
       14 20317 1 1 35 ALA HB3  H  -4.451  -6.306  -2.492 1.00 . A A . 380 ALA HB3  1 1 
       14 20318 1 1 35 ALA N    N  -4.331  -5.676   0.104 1.00 . A A . 380 ALA N    1 1 
       14 20319 1 1 35 ALA O    O  -4.992  -3.577  -1.496 1.00 . A A . 380 ALA O    1 1 
       14 20320 1 1 36 ILE C    C  -2.710  -1.506  -3.496 1.00 . A A . 381 ILE C    1 1 
       14 20321 1 1 36 ILE CA   C  -3.038  -1.717  -2.032 1.00 . A A . 381 ILE CA   1 1 
       14 20322 1 1 36 ILE CB   C  -2.137  -0.770  -1.188 1.00 . A A . 381 ILE CB   1 1 
       14 20323 1 1 36 ILE CD1  C  -1.485  -0.137   1.213 1.00 . A A . 381 ILE CD1  1 1 
       14 20324 1 1 36 ILE CG1  C  -2.324  -1.032   0.320 1.00 . A A . 381 ILE CG1  1 1 
       14 20325 1 1 36 ILE CG2  C  -2.434   0.693  -1.523 1.00 . A A . 381 ILE CG2  1 1 
       14 20326 1 1 36 ILE H    H  -1.895  -3.417  -1.640 1.00 . A A . 381 ILE H    1 1 
       14 20327 1 1 36 ILE HA   H  -4.071  -1.465  -1.842 1.00 . A A . 381 ILE HA   1 1 
       14 20328 1 1 36 ILE HB   H  -1.110  -0.971  -1.454 1.00 . A A . 381 ILE HB   1 1 
       14 20329 1 1 36 ILE HD11 H  -1.669  -0.389   2.247 1.00 . A A . 381 ILE HD11 1 1 
       14 20330 1 1 36 ILE HD12 H  -1.747   0.896   1.041 1.00 . A A . 381 ILE HD12 1 1 
       14 20331 1 1 36 ILE HD13 H  -0.438  -0.283   0.988 1.00 . A A . 381 ILE HD13 1 1 
       14 20332 1 1 36 ILE HG12 H  -3.358  -0.900   0.596 1.00 . A A . 381 ILE HG12 1 1 
       14 20333 1 1 36 ILE HG13 H  -2.044  -2.055   0.524 1.00 . A A . 381 ILE HG13 1 1 
       14 20334 1 1 36 ILE HG21 H  -2.226   0.869  -2.568 1.00 . A A . 381 ILE HG21 1 1 
       14 20335 1 1 36 ILE HG22 H  -1.806   1.332  -0.920 1.00 . A A . 381 ILE HG22 1 1 
       14 20336 1 1 36 ILE HG23 H  -3.472   0.912  -1.319 1.00 . A A . 381 ILE HG23 1 1 
       14 20337 1 1 36 ILE N    N  -2.814  -3.088  -1.673 1.00 . A A . 381 ILE N    1 1 
       14 20338 1 1 36 ILE O    O  -1.612  -1.852  -3.956 1.00 . A A . 381 ILE O    1 1 
       14 20339 1 1 37 THR C    C  -3.948   0.792  -5.804 1.00 . A A . 382 THR C    1 1 
       14 20340 1 1 37 THR CA   C  -3.474  -0.640  -5.587 1.00 . A A . 382 THR CA   1 1 
       14 20341 1 1 37 THR CB   C  -4.277  -1.621  -6.485 1.00 . A A . 382 THR CB   1 1 
       14 20342 1 1 37 THR CG2  C  -4.070  -1.320  -7.967 1.00 . A A . 382 THR CG2  1 1 
       14 20343 1 1 37 THR H    H  -4.520  -0.747  -3.814 1.00 . A A . 382 THR H    1 1 
       14 20344 1 1 37 THR HA   H  -2.425  -0.713  -5.827 1.00 . A A . 382 THR HA   1 1 
       14 20345 1 1 37 THR HB   H  -5.326  -1.523  -6.240 1.00 . A A . 382 THR HB   1 1 
       14 20346 1 1 37 THR HG1  H  -4.086  -3.511  -6.980 1.00 . A A . 382 THR HG1  1 1 
       14 20347 1 1 37 THR HG21 H  -4.649  -2.003  -8.569 1.00 . A A . 382 THR HG21 1 1 
       14 20348 1 1 37 THR HG22 H  -3.023  -1.428  -8.209 1.00 . A A . 382 THR HG22 1 1 
       14 20349 1 1 37 THR HG23 H  -4.377  -0.306  -8.174 1.00 . A A . 382 THR HG23 1 1 
       14 20350 1 1 37 THR N    N  -3.644  -0.960  -4.210 1.00 . A A . 382 THR N    1 1 
       14 20351 1 1 37 THR O    O  -4.904   1.241  -5.178 1.00 . A A . 382 THR O    1 1 
       14 20352 1 1 37 THR OG1  O  -3.847  -2.966  -6.217 1.00 . A A . 382 THR OG1  1 1 
       14 20353 1 1 38 ALA C    C  -3.878   3.079  -8.401 1.00 . A A . 383 ALA C    1 1 
       14 20354 1 1 38 ALA CA   C  -3.671   2.877  -6.919 1.00 . A A . 383 ALA CA   1 1 
       14 20355 1 1 38 ALA CB   C  -2.639   3.865  -6.394 1.00 . A A . 383 ALA CB   1 1 
       14 20356 1 1 38 ALA H    H  -2.470   1.083  -7.027 1.00 . A A . 383 ALA H    1 1 
       14 20357 1 1 38 ALA HA   H  -4.603   3.057  -6.407 1.00 . A A . 383 ALA HA   1 1 
       14 20358 1 1 38 ALA HB1  H  -1.703   3.719  -6.912 1.00 . A A . 383 ALA HB1  1 1 
       14 20359 1 1 38 ALA HB2  H  -2.489   3.703  -5.337 1.00 . A A . 383 ALA HB2  1 1 
       14 20360 1 1 38 ALA HB3  H  -2.988   4.873  -6.561 1.00 . A A . 383 ALA HB3  1 1 
       14 20361 1 1 38 ALA N    N  -3.271   1.508  -6.631 1.00 . A A . 383 ALA N    1 1 
       14 20362 1 1 38 ALA O    O  -3.165   2.507  -9.225 1.00 . A A . 383 ALA O    1 1 
       14 20363 1 1 39 THR C    C  -4.584   5.529 -10.439 1.00 . A A . 384 THR C    1 1 
       14 20364 1 1 39 THR CA   C  -5.162   4.160 -10.102 1.00 . A A . 384 THR CA   1 1 
       14 20365 1 1 39 THR CB   C  -6.693   4.175 -10.333 1.00 . A A . 384 THR CB   1 1 
       14 20366 1 1 39 THR CG2  C  -7.015   4.288 -11.820 1.00 . A A . 384 THR CG2  1 1 
       14 20367 1 1 39 THR H    H  -5.414   4.293  -8.046 1.00 . A A . 384 THR H    1 1 
       14 20368 1 1 39 THR HA   H  -4.712   3.405 -10.731 1.00 . A A . 384 THR HA   1 1 
       14 20369 1 1 39 THR HB   H  -7.115   5.020  -9.810 1.00 . A A . 384 THR HB   1 1 
       14 20370 1 1 39 THR HG1  H  -7.635   3.157  -8.955 1.00 . A A . 384 THR HG1  1 1 
       14 20371 1 1 39 THR HG21 H  -6.584   5.195 -12.214 1.00 . A A . 384 THR HG21 1 1 
       14 20372 1 1 39 THR HG22 H  -8.085   4.308 -11.955 1.00 . A A . 384 THR HG22 1 1 
       14 20373 1 1 39 THR HG23 H  -6.602   3.436 -12.341 1.00 . A A . 384 THR HG23 1 1 
       14 20374 1 1 39 THR N    N  -4.861   3.868  -8.735 1.00 . A A . 384 THR N    1 1 
       14 20375 1 1 39 THR O    O  -4.899   6.528  -9.777 1.00 . A A . 384 THR O    1 1 
       14 20376 1 1 39 THR OG1  O  -7.270   2.951  -9.824 1.00 . A A . 384 THR OG1  1 1 
       14 20377 1 1 40 LEU C    C  -3.167   6.868 -13.364 1.00 . A A . 385 LEU C    1 1 
       14 20378 1 1 40 LEU CA   C  -3.117   6.793 -11.850 1.00 . A A . 385 LEU CA   1 1 
       14 20379 1 1 40 LEU CB   C  -1.671   6.884 -11.346 1.00 . A A . 385 LEU CB   1 1 
       14 20380 1 1 40 LEU CD1  C  -1.627   9.376 -11.034 1.00 . A A . 385 LEU CD1  1 1 
       14 20381 1 1 40 LEU CD2  C   0.512   8.103 -11.193 1.00 . A A . 385 LEU CD2  1 1 
       14 20382 1 1 40 LEU CG   C  -0.927   8.184 -11.666 1.00 . A A . 385 LEU CG   1 1 
       14 20383 1 1 40 LEU H    H  -3.487   4.730 -11.885 1.00 . A A . 385 LEU H    1 1 
       14 20384 1 1 40 LEU HA   H  -3.689   7.610 -11.436 1.00 . A A . 385 LEU HA   1 1 
       14 20385 1 1 40 LEU HB2  H  -1.683   6.761 -10.274 1.00 . A A . 385 LEU HB2  1 1 
       14 20386 1 1 40 LEU HB3  H  -1.114   6.065 -11.777 1.00 . A A . 385 LEU HB3  1 1 
       14 20387 1 1 40 LEU HD11 H  -1.661   9.250  -9.962 1.00 . A A . 385 LEU HD11 1 1 
       14 20388 1 1 40 LEU HD12 H  -2.629   9.458 -11.424 1.00 . A A . 385 LEU HD12 1 1 
       14 20389 1 1 40 LEU HD13 H  -1.079  10.276 -11.271 1.00 . A A . 385 LEU HD13 1 1 
       14 20390 1 1 40 LEU HD21 H   0.531   7.929 -10.127 1.00 . A A . 385 LEU HD21 1 1 
       14 20391 1 1 40 LEU HD22 H   1.009   9.036 -11.415 1.00 . A A . 385 LEU HD22 1 1 
       14 20392 1 1 40 LEU HD23 H   1.017   7.297 -11.701 1.00 . A A . 385 LEU HD23 1 1 
       14 20393 1 1 40 LEU HG   H  -0.924   8.333 -12.736 1.00 . A A . 385 LEU HG   1 1 
       14 20394 1 1 40 LEU N    N  -3.721   5.566 -11.418 1.00 . A A . 385 LEU N    1 1 
       14 20395 1 1 40 LEU O    O  -2.672   5.962 -14.046 1.00 . A A . 385 LEU O    1 1 
       14 20396 1 1 41 GLU C    C  -4.646   6.951 -15.979 1.00 . A A . 386 GLU C    1 1 
       14 20397 1 1 41 GLU CA   C  -3.947   8.173 -15.316 1.00 . A A . 386 GLU CA   1 1 
       14 20398 1 1 41 GLU CB   C  -2.546   8.433 -15.911 1.00 . A A . 386 GLU CB   1 1 
       14 20399 1 1 41 GLU CD   C  -1.113   9.115 -17.827 1.00 . A A . 386 GLU CD   1 1 
       14 20400 1 1 41 GLU CG   C  -2.513   8.870 -17.364 1.00 . A A . 386 GLU CG   1 1 
       14 20401 1 1 41 GLU H    H  -4.184   8.580 -13.262 1.00 . A A . 386 GLU H    1 1 
       14 20402 1 1 41 GLU HA   H  -4.565   9.049 -15.443 1.00 . A A . 386 GLU HA   1 1 
       14 20403 1 1 41 GLU HB2  H  -2.068   9.205 -15.326 1.00 . A A . 386 GLU HB2  1 1 
       14 20404 1 1 41 GLU HB3  H  -1.968   7.525 -15.814 1.00 . A A . 386 GLU HB3  1 1 
       14 20405 1 1 41 GLU HG2  H  -2.949   8.092 -17.974 1.00 . A A . 386 GLU HG2  1 1 
       14 20406 1 1 41 GLU HG3  H  -3.086   9.779 -17.474 1.00 . A A . 386 GLU HG3  1 1 
       14 20407 1 1 41 GLU N    N  -3.789   7.924 -13.877 1.00 . A A . 386 GLU N    1 1 
       14 20408 1 1 41 GLU O    O  -4.413   6.600 -17.150 1.00 . A A . 386 GLU O    1 1 
       14 20409 1 1 41 GLU OE1  O  -0.446   8.156 -18.268 1.00 . A A . 386 GLU OE1  1 1 
       14 20410 1 1 41 GLU OE2  O  -0.637  10.259 -17.726 1.00 . A A . 386 GLU OE2  1 1 
       14 20411 1 1 42 GLY C    C  -5.561   3.909 -15.657 1.00 . A A . 387 GLY C    1 1 
       14 20412 1 1 42 GLY CA   C  -6.317   5.232 -15.730 1.00 . A A . 387 GLY CA   1 1 
       14 20413 1 1 42 GLY H    H  -5.733   6.711 -14.335 1.00 . A A . 387 GLY H    1 1 
       14 20414 1 1 42 GLY HA2  H  -7.224   5.142 -15.150 1.00 . A A . 387 GLY HA2  1 1 
       14 20415 1 1 42 GLY HA3  H  -6.582   5.425 -16.759 1.00 . A A . 387 GLY HA3  1 1 
       14 20416 1 1 42 GLY N    N  -5.562   6.359 -15.237 1.00 . A A . 387 GLY N    1 1 
       14 20417 1 1 42 GLY O    O  -6.098   2.870 -16.040 1.00 . A A . 387 GLY O    1 1 
       14 20418 1 1 43 LYS C    C  -3.461   2.322 -13.608 1.00 . A A . 388 LYS C    1 1 
       14 20419 1 1 43 LYS CA   C  -3.538   2.727 -15.062 1.00 . A A . 388 LYS CA   1 1 
       14 20420 1 1 43 LYS CB   C  -2.115   2.930 -15.623 1.00 . A A . 388 LYS CB   1 1 
       14 20421 1 1 43 LYS CD   C   0.165   1.923 -16.093 1.00 . A A . 388 LYS CD   1 1 
       14 20422 1 1 43 LYS CE   C   1.000   0.636 -16.111 1.00 . A A . 388 LYS CE   1 1 
       14 20423 1 1 43 LYS CG   C  -1.251   1.664 -15.590 1.00 . A A . 388 LYS CG   1 1 
       14 20424 1 1 43 LYS H    H  -3.930   4.790 -14.896 1.00 . A A . 388 LYS H    1 1 
       14 20425 1 1 43 LYS HA   H  -4.031   1.946 -15.621 1.00 . A A . 388 LYS HA   1 1 
       14 20426 1 1 43 LYS HB2  H  -2.189   3.261 -16.647 1.00 . A A . 388 LYS HB2  1 1 
       14 20427 1 1 43 LYS HB3  H  -1.620   3.696 -15.043 1.00 . A A . 388 LYS HB3  1 1 
       14 20428 1 1 43 LYS HD2  H   0.114   2.322 -17.093 1.00 . A A . 388 LYS HD2  1 1 
       14 20429 1 1 43 LYS HD3  H   0.642   2.645 -15.447 1.00 . A A . 388 LYS HD3  1 1 
       14 20430 1 1 43 LYS HE2  H   0.548  -0.067 -16.792 1.00 . A A . 388 LYS HE2  1 1 
       14 20431 1 1 43 LYS HE3  H   1.993   0.877 -16.463 1.00 . A A . 388 LYS HE3  1 1 
       14 20432 1 1 43 LYS HG2  H  -1.200   1.302 -14.575 1.00 . A A . 388 LYS HG2  1 1 
       14 20433 1 1 43 LYS HG3  H  -1.716   0.913 -16.211 1.00 . A A . 388 LYS HG3  1 1 
       14 20434 1 1 43 LYS HZ1  H   1.652  -0.886 -14.820 1.00 . A A . 388 LYS HZ1  1 1 
       14 20435 1 1 43 LYS HZ2  H   0.178  -0.235 -14.365 1.00 . A A . 388 LYS HZ2  1 1 
       14 20436 1 1 43 LYS HZ3  H   1.596   0.628 -14.103 1.00 . A A . 388 LYS HZ3  1 1 
       14 20437 1 1 43 LYS N    N  -4.329   3.938 -15.185 1.00 . A A . 388 LYS N    1 1 
       14 20438 1 1 43 LYS NZ   N   1.108  -0.002 -14.767 1.00 . A A . 388 LYS NZ   1 1 
       14 20439 1 1 43 LYS O    O  -3.396   3.176 -12.719 1.00 . A A . 388 LYS O    1 1 
       14 20440 1 1 44 ASN C    C  -1.934   0.287 -11.667 1.00 . A A . 389 ASN C    1 1 
       14 20441 1 1 44 ASN CA   C  -3.370   0.561 -12.009 1.00 . A A . 389 ASN CA   1 1 
       14 20442 1 1 44 ASN CB   C  -4.205  -0.707 -11.757 1.00 . A A . 389 ASN CB   1 1 
       14 20443 1 1 44 ASN CG   C  -5.711  -0.488 -11.776 1.00 . A A . 389 ASN CG   1 1 
       14 20444 1 1 44 ASN H    H  -3.602   0.401 -14.085 1.00 . A A . 389 ASN H    1 1 
       14 20445 1 1 44 ASN HA   H  -3.727   1.337 -11.351 1.00 . A A . 389 ASN HA   1 1 
       14 20446 1 1 44 ASN HB2  H  -3.971  -1.437 -12.518 1.00 . A A . 389 ASN HB2  1 1 
       14 20447 1 1 44 ASN HB3  H  -3.929  -1.114 -10.795 1.00 . A A . 389 ASN HB3  1 1 
       14 20448 1 1 44 ASN HD21 H  -5.546   1.348 -11.020 1.00 . A A . 389 ASN HD21 1 1 
       14 20449 1 1 44 ASN HD22 H  -7.134   0.788 -11.353 1.00 . A A . 389 ASN HD22 1 1 
       14 20450 1 1 44 ASN N    N  -3.494   1.048 -13.354 1.00 . A A . 389 ASN N    1 1 
       14 20451 1 1 44 ASN ND2  N  -6.161   0.659 -11.344 1.00 . A A . 389 ASN ND2  1 1 
       14 20452 1 1 44 ASN O    O  -1.244  -0.473 -12.354 1.00 . A A . 389 ASN O    1 1 
       14 20453 1 1 44 ASN OD1  O  -6.467  -1.380 -12.149 1.00 . A A . 389 ASN OD1  1 1 
       14 20454 1 1 45 ARG C    C  -0.454  -0.109  -8.826 1.00 . A A . 390 ARG C    1 1 
       14 20455 1 1 45 ARG CA   C  -0.202   0.663 -10.078 1.00 . A A . 390 ARG CA   1 1 
       14 20456 1 1 45 ARG CB   C   0.556   1.958  -9.714 1.00 . A A . 390 ARG CB   1 1 
       14 20457 1 1 45 ARG CD   C   2.868   0.912  -9.775 1.00 . A A . 390 ARG CD   1 1 
       14 20458 1 1 45 ARG CG   C   1.867   1.703  -8.946 1.00 . A A . 390 ARG CG   1 1 
       14 20459 1 1 45 ARG CZ   C   5.298   0.467  -9.436 1.00 . A A . 390 ARG CZ   1 1 
       14 20460 1 1 45 ARG H    H  -2.037   1.632 -10.228 1.00 . A A . 390 ARG H    1 1 
       14 20461 1 1 45 ARG HA   H   0.378   0.081 -10.778 1.00 . A A . 390 ARG HA   1 1 
       14 20462 1 1 45 ARG HB2  H   0.783   2.510 -10.614 1.00 . A A . 390 ARG HB2  1 1 
       14 20463 1 1 45 ARG HB3  H  -0.085   2.562  -9.087 1.00 . A A . 390 ARG HB3  1 1 
       14 20464 1 1 45 ARG HD2  H   2.373   0.041 -10.181 1.00 . A A . 390 ARG HD2  1 1 
       14 20465 1 1 45 ARG HD3  H   3.209   1.538 -10.586 1.00 . A A . 390 ARG HD3  1 1 
       14 20466 1 1 45 ARG HE   H   3.810   0.095  -8.104 1.00 . A A . 390 ARG HE   1 1 
       14 20467 1 1 45 ARG HG2  H   2.310   2.649  -8.677 1.00 . A A . 390 ARG HG2  1 1 
       14 20468 1 1 45 ARG HG3  H   1.634   1.148  -8.049 1.00 . A A . 390 ARG HG3  1 1 
       14 20469 1 1 45 ARG HH11 H   4.906   1.521 -11.155 1.00 . A A . 390 ARG HH11 1 1 
       14 20470 1 1 45 ARG HH12 H   6.526   1.069 -10.947 1.00 . A A . 390 ARG HH12 1 1 
       14 20471 1 1 45 ARG HH21 H   6.120  -0.546  -7.825 1.00 . A A . 390 ARG HH21 1 1 
       14 20472 1 1 45 ARG HH22 H   7.218  -0.114  -9.052 1.00 . A A . 390 ARG HH22 1 1 
       14 20473 1 1 45 ARG N    N  -1.478   0.936 -10.646 1.00 . A A . 390 ARG N    1 1 
       14 20474 1 1 45 ARG NE   N   4.032   0.467  -8.987 1.00 . A A . 390 ARG NE   1 1 
       14 20475 1 1 45 ARG NH1  N   5.592   1.060 -10.584 1.00 . A A . 390 ARG NH1  1 1 
       14 20476 1 1 45 ARG NH2  N   6.270  -0.100  -8.716 1.00 . A A . 390 ARG NH2  1 1 
       14 20477 1 1 45 ARG O    O  -1.176   0.358  -7.944 1.00 . A A . 390 ARG O    1 1 
       14 20478 1 1 46 THR C    C   1.046  -1.595  -6.591 1.00 . A A . 391 THR C    1 1 
       14 20479 1 1 46 THR CA   C  -0.077  -1.987  -7.535 1.00 . A A . 391 THR CA   1 1 
       14 20480 1 1 46 THR CB   C  -0.150  -3.525  -7.764 1.00 . A A . 391 THR CB   1 1 
       14 20481 1 1 46 THR CG2  C   1.131  -4.067  -8.393 1.00 . A A . 391 THR CG2  1 1 
       14 20482 1 1 46 THR H    H   0.620  -1.644  -9.457 1.00 . A A . 391 THR H    1 1 
       14 20483 1 1 46 THR HA   H  -1.003  -1.647  -7.096 1.00 . A A . 391 THR HA   1 1 
       14 20484 1 1 46 THR HB   H  -0.979  -3.705  -8.433 1.00 . A A . 391 THR HB   1 1 
       14 20485 1 1 46 THR HG1  H  -1.284  -4.614  -6.637 1.00 . A A . 391 THR HG1  1 1 
       14 20486 1 1 46 THR HG21 H   1.279  -3.603  -9.357 1.00 . A A . 391 THR HG21 1 1 
       14 20487 1 1 46 THR HG22 H   1.048  -5.137  -8.517 1.00 . A A . 391 THR HG22 1 1 
       14 20488 1 1 46 THR HG23 H   1.970  -3.837  -7.754 1.00 . A A . 391 THR HG23 1 1 
       14 20489 1 1 46 THR N    N   0.087  -1.264  -8.727 1.00 . A A . 391 THR N    1 1 
       14 20490 1 1 46 THR O    O   2.213  -1.484  -6.999 1.00 . A A . 391 THR O    1 1 
       14 20491 1 1 46 THR OG1  O  -0.416  -4.201  -6.524 1.00 . A A . 391 THR OG1  1 1 
       14 20492 1 1 47 LEU C    C   2.019  -2.124  -3.586 1.00 . A A . 392 LEU C    1 1 
       14 20493 1 1 47 LEU CA   C   1.651  -0.928  -4.383 1.00 . A A . 392 LEU CA   1 1 
       14 20494 1 1 47 LEU CB   C   1.124   0.168  -3.435 1.00 . A A . 392 LEU CB   1 1 
       14 20495 1 1 47 LEU CD1  C  -0.145   1.628  -5.079 1.00 . A A . 392 LEU CD1  1 1 
       14 20496 1 1 47 LEU CD2  C   0.542   2.529  -2.872 1.00 . A A . 392 LEU CD2  1 1 
       14 20497 1 1 47 LEU CG   C   0.910   1.587  -3.996 1.00 . A A . 392 LEU CG   1 1 
       14 20498 1 1 47 LEU H    H  -0.259  -1.353  -5.125 1.00 . A A . 392 LEU H    1 1 
       14 20499 1 1 47 LEU HA   H   2.530  -0.556  -4.889 1.00 . A A . 392 LEU HA   1 1 
       14 20500 1 1 47 LEU HB2  H   0.175  -0.166  -3.048 1.00 . A A . 392 LEU HB2  1 1 
       14 20501 1 1 47 LEU HB3  H   1.810   0.239  -2.604 1.00 . A A . 392 LEU HB3  1 1 
       14 20502 1 1 47 LEU HD11 H  -0.251   2.643  -5.436 1.00 . A A . 392 LEU HD11 1 1 
       14 20503 1 1 47 LEU HD12 H  -1.089   1.286  -4.682 1.00 . A A . 392 LEU HD12 1 1 
       14 20504 1 1 47 LEU HD13 H   0.153   0.992  -5.899 1.00 . A A . 392 LEU HD13 1 1 
       14 20505 1 1 47 LEU HD21 H   1.350   2.578  -2.156 1.00 . A A . 392 LEU HD21 1 1 
       14 20506 1 1 47 LEU HD22 H  -0.352   2.171  -2.385 1.00 . A A . 392 LEU HD22 1 1 
       14 20507 1 1 47 LEU HD23 H   0.350   3.508  -3.281 1.00 . A A . 392 LEU HD23 1 1 
       14 20508 1 1 47 LEU HG   H   1.835   1.942  -4.424 1.00 . A A . 392 LEU HG   1 1 
       14 20509 1 1 47 LEU N    N   0.690  -1.304  -5.379 1.00 . A A . 392 LEU N    1 1 
       14 20510 1 1 47 LEU O    O   3.099  -2.206  -3.041 1.00 . A A . 392 LEU O    1 1 
       14 20511 1 1 48 TYR C    C   1.561  -5.530  -3.484 1.00 . A A . 393 TYR C    1 1 
       14 20512 1 1 48 TYR CA   C   1.416  -4.235  -2.705 1.00 . A A . 393 TYR CA   1 1 
       14 20513 1 1 48 TYR CB   C   0.426  -4.408  -1.547 1.00 . A A . 393 TYR CB   1 1 
       14 20514 1 1 48 TYR CD1  C   1.887  -5.674   0.086 1.00 . A A . 393 TYR CD1  1 1 
       14 20515 1 1 48 TYR CD2  C  -0.136  -6.706  -0.632 1.00 . A A . 393 TYR CD2  1 1 
       14 20516 1 1 48 TYR CE1  C   2.174  -6.774   0.872 1.00 . A A . 393 TYR CE1  1 1 
       14 20517 1 1 48 TYR CE2  C   0.144  -7.807   0.152 1.00 . A A . 393 TYR CE2  1 1 
       14 20518 1 1 48 TYR CG   C   0.729  -5.620  -0.681 1.00 . A A . 393 TYR CG   1 1 
       14 20519 1 1 48 TYR CZ   C   1.301  -7.835   0.901 1.00 . A A . 393 TYR CZ   1 1 
       14 20520 1 1 48 TYR H    H   0.290  -2.908  -4.024 1.00 . A A . 393 TYR H    1 1 
       14 20521 1 1 48 TYR HA   H   2.383  -4.040  -2.266 1.00 . A A . 393 TYR HA   1 1 
       14 20522 1 1 48 TYR HB2  H   0.442  -3.529  -0.918 1.00 . A A . 393 TYR HB2  1 1 
       14 20523 1 1 48 TYR HB3  H  -0.563  -4.537  -1.961 1.00 . A A . 393 TYR HB3  1 1 
       14 20524 1 1 48 TYR HD1  H   2.569  -4.837   0.059 1.00 . A A . 393 TYR HD1  1 1 
       14 20525 1 1 48 TYR HD2  H  -1.041  -6.684  -1.222 1.00 . A A . 393 TYR HD2  1 1 
       14 20526 1 1 48 TYR HE1  H   3.077  -6.800   1.462 1.00 . A A . 393 TYR HE1  1 1 
       14 20527 1 1 48 TYR HE2  H  -0.542  -8.641   0.176 1.00 . A A . 393 TYR HE2  1 1 
       14 20528 1 1 48 TYR HH   H   1.948  -8.631   2.525 1.00 . A A . 393 TYR HH   1 1 
       14 20529 1 1 48 TYR N    N   1.123  -3.066  -3.515 1.00 . A A . 393 TYR N    1 1 
       14 20530 1 1 48 TYR O    O   2.571  -6.228  -3.347 1.00 . A A . 393 TYR O    1 1 
       14 20531 1 1 48 TYR OH   O   1.582  -8.931   1.682 1.00 . A A . 393 TYR OH   1 1 
       14 20532 1 1 49 LEU C    C   1.464  -7.256  -6.156 1.00 . A A . 394 LEU C    1 1 
       14 20533 1 1 49 LEU CA   C   0.586  -7.166  -4.915 1.00 . A A . 394 LEU CA   1 1 
       14 20534 1 1 49 LEU CB   C  -0.843  -7.674  -5.167 1.00 . A A . 394 LEU CB   1 1 
       14 20535 1 1 49 LEU CD1  C  -0.381 -10.109  -4.709 1.00 . A A . 394 LEU CD1  1 1 
       14 20536 1 1 49 LEU CD2  C  -2.432  -9.438  -5.969 1.00 . A A . 394 LEU CD2  1 1 
       14 20537 1 1 49 LEU CG   C  -0.977  -9.110  -5.694 1.00 . A A . 394 LEU CG   1 1 
       14 20538 1 1 49 LEU H    H  -0.096  -5.210  -4.564 1.00 . A A . 394 LEU H    1 1 
       14 20539 1 1 49 LEU HA   H   1.040  -7.811  -4.178 1.00 . A A . 394 LEU HA   1 1 
       14 20540 1 1 49 LEU HB2  H  -1.395  -7.602  -4.242 1.00 . A A . 394 LEU HB2  1 1 
       14 20541 1 1 49 LEU HB3  H  -1.300  -7.010  -5.886 1.00 . A A . 394 LEU HB3  1 1 
       14 20542 1 1 49 LEU HD11 H  -0.890 -10.029  -3.760 1.00 . A A . 394 LEU HD11 1 1 
       14 20543 1 1 49 LEU HD12 H   0.671  -9.903  -4.573 1.00 . A A . 394 LEU HD12 1 1 
       14 20544 1 1 49 LEU HD13 H  -0.500 -11.111  -5.097 1.00 . A A . 394 LEU HD13 1 1 
       14 20545 1 1 49 LEU HD21 H  -2.821  -8.756  -6.710 1.00 . A A . 394 LEU HD21 1 1 
       14 20546 1 1 49 LEU HD22 H  -2.999  -9.343  -5.056 1.00 . A A . 394 LEU HD22 1 1 
       14 20547 1 1 49 LEU HD23 H  -2.507 -10.451  -6.337 1.00 . A A . 394 LEU HD23 1 1 
       14 20548 1 1 49 LEU HG   H  -0.429  -9.193  -6.622 1.00 . A A . 394 LEU HG   1 1 
       14 20549 1 1 49 LEU N    N   0.597  -5.855  -4.310 1.00 . A A . 394 LEU N    1 1 
       14 20550 1 1 49 LEU O    O   0.992  -7.171  -7.291 1.00 . A A . 394 LEU O    1 1 
       14 20551 1 1 50 GLN C    C   4.895  -8.230  -6.264 1.00 . A A . 395 GLN C    1 1 
       14 20552 1 1 50 GLN CA   C   3.720  -7.545  -6.943 1.00 . A A . 395 GLN CA   1 1 
       14 20553 1 1 50 GLN CB   C   4.174  -6.187  -7.528 1.00 . A A . 395 GLN CB   1 1 
       14 20554 1 1 50 GLN CD   C   5.705  -7.308  -9.235 1.00 . A A . 395 GLN CD   1 1 
       14 20555 1 1 50 GLN CG   C   4.668  -6.242  -8.978 1.00 . A A . 395 GLN CG   1 1 
       14 20556 1 1 50 GLN H    H   3.042  -7.293  -4.980 1.00 . A A . 395 GLN H    1 1 
       14 20557 1 1 50 GLN HA   H   3.322  -8.183  -7.716 1.00 . A A . 395 GLN HA   1 1 
       14 20558 1 1 50 GLN HB2  H   3.344  -5.500  -7.482 1.00 . A A . 395 GLN HB2  1 1 
       14 20559 1 1 50 GLN HB3  H   4.971  -5.803  -6.911 1.00 . A A . 395 GLN HB3  1 1 
       14 20560 1 1 50 GLN HE21 H   7.181  -6.054  -8.850 1.00 . A A . 395 GLN HE21 1 1 
       14 20561 1 1 50 GLN HE22 H   7.619  -7.684  -9.267 1.00 . A A . 395 GLN HE22 1 1 
       14 20562 1 1 50 GLN HG2  H   3.821  -6.435  -9.617 1.00 . A A . 395 GLN HG2  1 1 
       14 20563 1 1 50 GLN HG3  H   5.086  -5.277  -9.231 1.00 . A A . 395 GLN HG3  1 1 
       14 20564 1 1 50 GLN N    N   2.742  -7.359  -5.915 1.00 . A A . 395 GLN N    1 1 
       14 20565 1 1 50 GLN NE2  N   6.955  -6.972  -9.102 1.00 . A A . 395 GLN NE2  1 1 
       14 20566 1 1 50 GLN O    O   5.724  -7.572  -5.619 1.00 . A A . 395 GLN O    1 1 
       14 20567 1 1 50 GLN OE1  O   5.362  -8.434  -9.571 1.00 . A A . 395 GLN OE1  1 1 
       14 20568 1 1 51 SER C    C   6.971 -10.891  -6.551 1.00 . A A . 396 SER C    1 1 
       14 20569 1 1 51 SER CA   C   5.944 -10.255  -5.631 1.00 . A A . 396 SER CA   1 1 
       14 20570 1 1 51 SER CB   C   5.301 -11.299  -4.732 1.00 . A A . 396 SER CB   1 1 
       14 20571 1 1 51 SER H    H   4.267 -10.026  -6.859 1.00 . A A . 396 SER H    1 1 
       14 20572 1 1 51 SER HA   H   6.437  -9.537  -4.995 1.00 . A A . 396 SER HA   1 1 
       14 20573 1 1 51 SER HB2  H   6.078 -11.855  -4.232 1.00 . A A . 396 SER HB2  1 1 
       14 20574 1 1 51 SER HB3  H   4.683 -10.802  -3.999 1.00 . A A . 396 SER HB3  1 1 
       14 20575 1 1 51 SER HG   H   3.636 -12.220  -5.051 1.00 . A A . 396 SER HG   1 1 
       14 20576 1 1 51 SER N    N   4.933  -9.529  -6.336 1.00 . A A . 396 SER N    1 1 
       14 20577 1 1 51 SER O    O   7.999 -11.381  -6.088 1.00 . A A . 396 SER O    1 1 
       14 20578 1 1 51 SER OG   O   4.498 -12.195  -5.484 1.00 . A A . 396 SER OG   1 1 
       14 20579 1 1 52 VAL C    C   8.718 -10.555  -9.176 1.00 . A A . 397 VAL C    1 1 
       14 20580 1 1 52 VAL CA   C   7.635 -11.518  -8.748 1.00 . A A . 397 VAL CA   1 1 
       14 20581 1 1 52 VAL CB   C   6.950 -12.181  -9.980 1.00 . A A . 397 VAL CB   1 1 
       14 20582 1 1 52 VAL CG1  C   6.020 -13.294  -9.536 1.00 . A A . 397 VAL CG1  1 1 
       14 20583 1 1 52 VAL CG2  C   6.197 -11.168 -10.830 1.00 . A A . 397 VAL CG2  1 1 
       14 20584 1 1 52 VAL H    H   5.907 -10.451  -8.184 1.00 . A A . 397 VAL H    1 1 
       14 20585 1 1 52 VAL HA   H   8.123 -12.294  -8.175 1.00 . A A . 397 VAL HA   1 1 
       14 20586 1 1 52 VAL HB   H   7.730 -12.626 -10.581 1.00 . A A . 397 VAL HB   1 1 
       14 20587 1 1 52 VAL HG11 H   6.582 -14.041  -8.997 1.00 . A A . 397 VAL HG11 1 1 
       14 20588 1 1 52 VAL HG12 H   5.556 -13.747 -10.399 1.00 . A A . 397 VAL HG12 1 1 
       14 20589 1 1 52 VAL HG13 H   5.258 -12.886  -8.890 1.00 . A A . 397 VAL HG13 1 1 
       14 20590 1 1 52 VAL HG21 H   6.887 -10.416 -11.189 1.00 . A A . 397 VAL HG21 1 1 
       14 20591 1 1 52 VAL HG22 H   5.431 -10.698 -10.231 1.00 . A A . 397 VAL HG22 1 1 
       14 20592 1 1 52 VAL HG23 H   5.741 -11.671 -11.670 1.00 . A A . 397 VAL HG23 1 1 
       14 20593 1 1 52 VAL N    N   6.710 -10.893  -7.837 1.00 . A A . 397 VAL N    1 1 
       14 20594 1 1 52 VAL O    O   8.481  -9.345  -9.331 1.00 . A A . 397 VAL O    1 1 
       14 20595 1 1 53 THR C    C  11.008 -10.218 -11.261 1.00 . A A . 398 THR C    1 1 
       14 20596 1 1 53 THR CA   C  11.009 -10.281  -9.741 1.00 . A A . 398 THR CA   1 1 
       14 20597 1 1 53 THR CB   C  12.311 -10.917  -9.237 1.00 . A A . 398 THR CB   1 1 
       14 20598 1 1 53 THR CG2  C  13.487  -9.967  -9.432 1.00 . A A . 398 THR CG2  1 1 
       14 20599 1 1 53 THR H    H  10.030 -12.031  -9.179 1.00 . A A . 398 THR H    1 1 
       14 20600 1 1 53 THR HA   H  10.909  -9.290  -9.324 1.00 . A A . 398 THR HA   1 1 
       14 20601 1 1 53 THR HB   H  12.491 -11.834  -9.779 1.00 . A A . 398 THR HB   1 1 
       14 20602 1 1 53 THR HG1  H  11.428 -10.665  -7.506 1.00 . A A . 398 THR HG1  1 1 
       14 20603 1 1 53 THR HG21 H  13.309  -9.054  -8.883 1.00 . A A . 398 THR HG21 1 1 
       14 20604 1 1 53 THR HG22 H  13.597  -9.740 -10.481 1.00 . A A . 398 THR HG22 1 1 
       14 20605 1 1 53 THR HG23 H  14.390 -10.434  -9.070 1.00 . A A . 398 THR HG23 1 1 
       14 20606 1 1 53 THR N    N   9.897 -11.072  -9.333 1.00 . A A . 398 THR N    1 1 
       14 20607 1 1 53 THR O    O  11.340 -11.201 -11.934 1.00 . A A . 398 THR O    1 1 
       14 20608 1 1 53 THR OG1  O  12.167 -11.202  -7.830 1.00 . A A . 398 THR OG1  1 1 
       14 20609 1 1 54 SER C    C  11.724  -8.326 -13.808 1.00 . A A . 399 SER C    1 1 
       14 20610 1 1 54 SER CA   C  10.474  -8.958 -13.212 1.00 . A A . 399 SER CA   1 1 
       14 20611 1 1 54 SER CB   C   9.217  -8.147 -13.548 1.00 . A A . 399 SER CB   1 1 
       14 20612 1 1 54 SER H    H  10.330  -8.338 -11.236 1.00 . A A . 399 SER H    1 1 
       14 20613 1 1 54 SER HA   H  10.357  -9.945 -13.632 1.00 . A A . 399 SER HA   1 1 
       14 20614 1 1 54 SER HB2  H   9.197  -7.937 -14.608 1.00 . A A . 399 SER HB2  1 1 
       14 20615 1 1 54 SER HB3  H   8.341  -8.715 -13.276 1.00 . A A . 399 SER HB3  1 1 
       14 20616 1 1 54 SER HG   H   8.340  -6.498 -12.943 1.00 . A A . 399 SER HG   1 1 
       14 20617 1 1 54 SER N    N  10.583  -9.104 -11.796 1.00 . A A . 399 SER N    1 1 
       14 20618 1 1 54 SER O    O  12.374  -8.906 -14.688 1.00 . A A . 399 SER O    1 1 
       14 20619 1 1 54 SER OG   O   9.205  -6.911 -12.840 1.00 . A A . 399 SER OG   1 1 
       14 20620 1 1 55 ILE C    C  14.352  -6.207 -12.891 1.00 . A A . 400 ILE C    1 1 
       14 20621 1 1 55 ILE CA   C  13.208  -6.447 -13.882 1.00 . A A . 400 ILE CA   1 1 
       14 20622 1 1 55 ILE CB   C  12.777  -5.107 -14.561 1.00 . A A . 400 ILE CB   1 1 
       14 20623 1 1 55 ILE CD1  C  11.617  -2.868 -14.169 1.00 . A A . 400 ILE CD1  1 1 
       14 20624 1 1 55 ILE CG1  C  12.010  -4.204 -13.583 1.00 . A A . 400 ILE CG1  1 1 
       14 20625 1 1 55 ILE CG2  C  11.937  -5.384 -15.799 1.00 . A A . 400 ILE CG2  1 1 
       14 20626 1 1 55 ILE H    H  11.575  -6.792 -12.567 1.00 . A A . 400 ILE H    1 1 
       14 20627 1 1 55 ILE HA   H  13.603  -7.086 -14.659 1.00 . A A . 400 ILE HA   1 1 
       14 20628 1 1 55 ILE HB   H  13.673  -4.598 -14.882 1.00 . A A . 400 ILE HB   1 1 
       14 20629 1 1 55 ILE HD11 H  12.500  -2.302 -14.426 1.00 . A A . 400 ILE HD11 1 1 
       14 20630 1 1 55 ILE HD12 H  11.034  -2.324 -13.444 1.00 . A A . 400 ILE HD12 1 1 
       14 20631 1 1 55 ILE HD13 H  11.020  -3.029 -15.055 1.00 . A A . 400 ILE HD13 1 1 
       14 20632 1 1 55 ILE HG12 H  11.104  -4.703 -13.271 1.00 . A A . 400 ILE HG12 1 1 
       14 20633 1 1 55 ILE HG13 H  12.627  -4.019 -12.717 1.00 . A A . 400 ILE HG13 1 1 
       14 20634 1 1 55 ILE HG21 H  11.068  -5.959 -15.519 1.00 . A A . 400 ILE HG21 1 1 
       14 20635 1 1 55 ILE HG22 H  12.524  -5.945 -16.509 1.00 . A A . 400 ILE HG22 1 1 
       14 20636 1 1 55 ILE HG23 H  11.623  -4.449 -16.239 1.00 . A A . 400 ILE HG23 1 1 
       14 20637 1 1 55 ILE N    N  12.088  -7.165 -13.319 1.00 . A A . 400 ILE N    1 1 
       14 20638 1 1 55 ILE O    O  15.504  -6.530 -13.193 1.00 . A A . 400 ILE O    1 1 
       14 20639 1 1 56 GLU C    C  14.712  -5.739  -9.356 1.00 . A A . 401 GLU C    1 1 
       14 20640 1 1 56 GLU CA   C  15.078  -5.282 -10.765 1.00 . A A . 401 GLU CA   1 1 
       14 20641 1 1 56 GLU CB   C  15.226  -3.751 -10.762 1.00 . A A . 401 GLU CB   1 1 
       14 20642 1 1 56 GLU CD   C  15.576  -1.637 -12.072 1.00 . A A . 401 GLU CD   1 1 
       14 20643 1 1 56 GLU CG   C  15.495  -3.136 -12.123 1.00 . A A . 401 GLU CG   1 1 
       14 20644 1 1 56 GLU H    H  13.109  -5.515 -11.471 1.00 . A A . 401 GLU H    1 1 
       14 20645 1 1 56 GLU HA   H  16.017  -5.716 -11.071 1.00 . A A . 401 GLU HA   1 1 
       14 20646 1 1 56 GLU HB2  H  14.315  -3.321 -10.376 1.00 . A A . 401 GLU HB2  1 1 
       14 20647 1 1 56 GLU HB3  H  16.038  -3.485 -10.100 1.00 . A A . 401 GLU HB3  1 1 
       14 20648 1 1 56 GLU HG2  H  16.431  -3.523 -12.494 1.00 . A A . 401 GLU HG2  1 1 
       14 20649 1 1 56 GLU HG3  H  14.701  -3.418 -12.799 1.00 . A A . 401 GLU HG3  1 1 
       14 20650 1 1 56 GLU N    N  14.044  -5.664 -11.722 1.00 . A A . 401 GLU N    1 1 
       14 20651 1 1 56 GLU O    O  13.709  -6.445  -9.160 1.00 . A A . 401 GLU O    1 1 
       14 20652 1 1 56 GLU OE1  O  14.545  -0.987 -11.835 1.00 . A A . 401 GLU OE1  1 1 
       14 20653 1 1 56 GLU OE2  O  16.675  -1.080 -12.245 1.00 . A A . 401 GLU OE2  1 1 
       14 20654 1 1 57 GLU C    C  15.591  -7.023  -6.550 1.00 . A A . 402 GLU C    1 1 
       14 20655 1 1 57 GLU CA   C  15.343  -5.576  -6.952 1.00 . A A . 402 GLU CA   1 1 
       14 20656 1 1 57 GLU CB   C  13.982  -5.060  -6.472 1.00 . A A . 402 GLU CB   1 1 
       14 20657 1 1 57 GLU CD   C  14.891  -2.792  -5.928 1.00 . A A . 402 GLU CD   1 1 
       14 20658 1 1 57 GLU CG   C  13.822  -3.558  -6.652 1.00 . A A . 402 GLU CG   1 1 
       14 20659 1 1 57 GLU H    H  16.352  -4.841  -8.650 1.00 . A A . 402 GLU H    1 1 
       14 20660 1 1 57 GLU HA   H  16.111  -4.993  -6.465 1.00 . A A . 402 GLU HA   1 1 
       14 20661 1 1 57 GLU HB2  H  13.206  -5.558  -7.036 1.00 . A A . 402 GLU HB2  1 1 
       14 20662 1 1 57 GLU HB3  H  13.859  -5.293  -5.425 1.00 . A A . 402 GLU HB3  1 1 
       14 20663 1 1 57 GLU HG2  H  13.887  -3.327  -7.704 1.00 . A A . 402 GLU HG2  1 1 
       14 20664 1 1 57 GLU HG3  H  12.859  -3.249  -6.276 1.00 . A A . 402 GLU HG3  1 1 
       14 20665 1 1 57 GLU N    N  15.543  -5.330  -8.385 1.00 . A A . 402 GLU N    1 1 
       14 20666 1 1 57 GLU O    O  15.884  -7.873  -7.402 1.00 . A A . 402 GLU O    1 1 
       14 20667 1 1 57 GLU OE1  O  14.746  -2.567  -4.721 1.00 . A A . 402 GLU OE1  1 1 
       14 20668 1 1 57 GLU OE2  O  15.907  -2.413  -6.560 1.00 . A A . 402 GLU OE2  1 1 
       14 20669 1 1 58 ARG C    C  14.686  -9.597  -5.167 1.00 . A A . 403 ARG C    1 1 
       14 20670 1 1 58 ARG CA   C  15.765  -8.631  -4.722 1.00 . A A . 403 ARG CA   1 1 
       14 20671 1 1 58 ARG CB   C  15.829  -8.654  -3.191 1.00 . A A . 403 ARG CB   1 1 
       14 20672 1 1 58 ARG CD   C  15.697 -10.265  -1.254 1.00 . A A . 403 ARG CD   1 1 
       14 20673 1 1 58 ARG CG   C  16.268 -10.007  -2.637 1.00 . A A . 403 ARG CG   1 1 
       14 20674 1 1 58 ARG CZ   C  15.242  -8.939   0.782 1.00 . A A . 403 ARG CZ   1 1 
       14 20675 1 1 58 ARG H    H  15.279  -6.571  -4.624 1.00 . A A . 403 ARG H    1 1 
       14 20676 1 1 58 ARG HA   H  16.701  -8.982  -5.113 1.00 . A A . 403 ARG HA   1 1 
       14 20677 1 1 58 ARG HB2  H  16.529  -7.902  -2.858 1.00 . A A . 403 ARG HB2  1 1 
       14 20678 1 1 58 ARG HB3  H  14.852  -8.428  -2.793 1.00 . A A . 403 ARG HB3  1 1 
       14 20679 1 1 58 ARG HD2  H  14.623 -10.329  -1.337 1.00 . A A . 403 ARG HD2  1 1 
       14 20680 1 1 58 ARG HD3  H  16.077 -11.216  -0.908 1.00 . A A . 403 ARG HD3  1 1 
       14 20681 1 1 58 ARG HE   H  16.888  -8.785  -0.411 1.00 . A A . 403 ARG HE   1 1 
       14 20682 1 1 58 ARG HG2  H  15.931 -10.782  -3.309 1.00 . A A . 403 ARG HG2  1 1 
       14 20683 1 1 58 ARG HG3  H  17.347 -10.031  -2.586 1.00 . A A . 403 ARG HG3  1 1 
       14 20684 1 1 58 ARG HH11 H  13.726 -10.233   0.290 1.00 . A A . 403 ARG HH11 1 1 
       14 20685 1 1 58 ARG HH12 H  13.487  -9.330   1.722 1.00 . A A . 403 ARG HH12 1 1 
       14 20686 1 1 58 ARG HH21 H  16.505  -7.568   1.617 1.00 . A A . 403 ARG HH21 1 1 
       14 20687 1 1 58 ARG HH22 H  15.046  -7.835   2.464 1.00 . A A . 403 ARG HH22 1 1 
       14 20688 1 1 58 ARG N    N  15.509  -7.296  -5.244 1.00 . A A . 403 ARG N    1 1 
       14 20689 1 1 58 ARG NE   N  16.024  -9.237  -0.269 1.00 . A A . 403 ARG NE   1 1 
       14 20690 1 1 58 ARG NH1  N  14.071  -9.544   0.933 1.00 . A A . 403 ARG NH1  1 1 
       14 20691 1 1 58 ARG NH2  N  15.630  -8.053   1.675 1.00 . A A . 403 ARG NH2  1 1 
       14 20692 1 1 58 ARG O    O  14.892 -10.411  -6.059 1.00 . A A . 403 ARG O    1 1 
       14 20693 1 1 59 THR C    C  11.184  -9.537  -5.026 1.00 . A A . 404 THR C    1 1 
       14 20694 1 1 59 THR CA   C  12.436 -10.354  -4.806 1.00 . A A . 404 THR CA   1 1 
       14 20695 1 1 59 THR CB   C  12.209 -11.342  -3.628 1.00 . A A . 404 THR CB   1 1 
       14 20696 1 1 59 THR CG2  C  13.277 -12.428  -3.593 1.00 . A A . 404 THR CG2  1 1 
       14 20697 1 1 59 THR H    H  13.446  -8.820  -3.832 1.00 . A A . 404 THR H    1 1 
       14 20698 1 1 59 THR HA   H  12.655 -10.931  -5.692 1.00 . A A . 404 THR HA   1 1 
       14 20699 1 1 59 THR HB   H  11.238 -11.797  -3.762 1.00 . A A . 404 THR HB   1 1 
       14 20700 1 1 59 THR HG1  H  11.709 -11.145  -1.727 1.00 . A A . 404 THR HG1  1 1 
       14 20701 1 1 59 THR HG21 H  13.082 -13.093  -2.766 1.00 . A A . 404 THR HG21 1 1 
       14 20702 1 1 59 THR HG22 H  14.250 -11.978  -3.468 1.00 . A A . 404 THR HG22 1 1 
       14 20703 1 1 59 THR HG23 H  13.260 -12.985  -4.517 1.00 . A A . 404 THR HG23 1 1 
       14 20704 1 1 59 THR N    N  13.550  -9.496  -4.534 1.00 . A A . 404 THR N    1 1 
       14 20705 1 1 59 THR O    O  10.478  -9.705  -6.021 1.00 . A A . 404 THR O    1 1 
       14 20706 1 1 59 THR OG1  O  12.204 -10.618  -2.372 1.00 . A A . 404 THR OG1  1 1 
       14 20707 1 1 60 ARG C    C  10.102  -6.355  -4.039 1.00 . A A . 405 ARG C    1 1 
       14 20708 1 1 60 ARG CA   C   9.737  -7.829  -4.114 1.00 . A A . 405 ARG CA   1 1 
       14 20709 1 1 60 ARG CB   C   8.850  -8.244  -2.932 1.00 . A A . 405 ARG CB   1 1 
       14 20710 1 1 60 ARG CD   C   7.650 -10.131  -1.752 1.00 . A A . 405 ARG CD   1 1 
       14 20711 1 1 60 ARG CG   C   8.474  -9.727  -2.956 1.00 . A A . 405 ARG CG   1 1 
       14 20712 1 1 60 ARG CZ   C   7.964 -10.334   0.696 1.00 . A A . 405 ARG CZ   1 1 
       14 20713 1 1 60 ARG H    H  11.647  -8.475  -3.440 1.00 . A A . 405 ARG H    1 1 
       14 20714 1 1 60 ARG HA   H   9.216  -8.027  -5.039 1.00 . A A . 405 ARG HA   1 1 
       14 20715 1 1 60 ARG HB2  H   9.377  -8.035  -2.014 1.00 . A A . 405 ARG HB2  1 1 
       14 20716 1 1 60 ARG HB3  H   7.941  -7.662  -2.958 1.00 . A A . 405 ARG HB3  1 1 
       14 20717 1 1 60 ARG HD2  H   6.756  -9.526  -1.718 1.00 . A A . 405 ARG HD2  1 1 
       14 20718 1 1 60 ARG HD3  H   7.377 -11.172  -1.853 1.00 . A A . 405 ARG HD3  1 1 
       14 20719 1 1 60 ARG HE   H   9.268  -9.518  -0.589 1.00 . A A . 405 ARG HE   1 1 
       14 20720 1 1 60 ARG HG2  H   7.925  -9.952  -3.855 1.00 . A A . 405 ARG HG2  1 1 
       14 20721 1 1 60 ARG HG3  H   9.390 -10.299  -2.956 1.00 . A A . 405 ARG HG3  1 1 
       14 20722 1 1 60 ARG HH11 H   6.203 -11.162   0.045 1.00 . A A . 405 ARG HH11 1 1 
       14 20723 1 1 60 ARG HH12 H   6.447 -11.252   1.727 1.00 . A A . 405 ARG HH12 1 1 
       14 20724 1 1 60 ARG HH21 H   9.607  -9.636   1.678 1.00 . A A . 405 ARG HH21 1 1 
       14 20725 1 1 60 ARG HH22 H   8.440 -10.363   2.690 1.00 . A A . 405 ARG HH22 1 1 
       14 20726 1 1 60 ARG N    N  10.948  -8.622  -4.117 1.00 . A A . 405 ARG N    1 1 
       14 20727 1 1 60 ARG NE   N   8.389  -9.956  -0.504 1.00 . A A . 405 ARG NE   1 1 
       14 20728 1 1 60 ARG NH1  N   6.794 -10.957   0.831 1.00 . A A . 405 ARG NH1  1 1 
       14 20729 1 1 60 ARG NH2  N   8.718 -10.098   1.764 1.00 . A A . 405 ARG NH2  1 1 
       14 20730 1 1 60 ARG O    O  10.531  -5.861  -2.988 1.00 . A A . 405 ARG O    1 1 
       14 20731 1 1 61 PRO C    C   9.563  -3.217  -4.512 1.00 . A A . 406 PRO C    1 1 
       14 20732 1 1 61 PRO CA   C  10.416  -4.248  -5.265 1.00 . A A . 406 PRO CA   1 1 
       14 20733 1 1 61 PRO CB   C  10.343  -3.996  -6.770 1.00 . A A . 406 PRO CB   1 1 
       14 20734 1 1 61 PRO CD   C   9.346  -6.118  -6.417 1.00 . A A . 406 PRO CD   1 1 
       14 20735 1 1 61 PRO CG   C   9.226  -4.861  -7.224 1.00 . A A . 406 PRO CG   1 1 
       14 20736 1 1 61 PRO HA   H  11.444  -4.151  -4.951 1.00 . A A . 406 PRO HA   1 1 
       14 20737 1 1 61 PRO HB2  H  10.155  -2.950  -6.961 1.00 . A A . 406 PRO HB2  1 1 
       14 20738 1 1 61 PRO HB3  H  11.275  -4.297  -7.222 1.00 . A A . 406 PRO HB3  1 1 
       14 20739 1 1 61 PRO HD2  H   8.369  -6.543  -6.241 1.00 . A A . 406 PRO HD2  1 1 
       14 20740 1 1 61 PRO HD3  H   9.994  -6.828  -6.910 1.00 . A A . 406 PRO HD3  1 1 
       14 20741 1 1 61 PRO HG2  H   8.296  -4.364  -6.982 1.00 . A A . 406 PRO HG2  1 1 
       14 20742 1 1 61 PRO HG3  H   9.301  -5.069  -8.281 1.00 . A A . 406 PRO HG3  1 1 
       14 20743 1 1 61 PRO N    N   9.955  -5.636  -5.153 1.00 . A A . 406 PRO N    1 1 
       14 20744 1 1 61 PRO O    O  10.105  -2.309  -3.904 1.00 . A A . 406 PRO O    1 1 
       14 20745 1 1 62 ASN C    C   7.553  -2.278  -2.395 1.00 . A A . 407 ASN C    1 1 
       14 20746 1 1 62 ASN CA   C   7.347  -2.394  -3.888 1.00 . A A . 407 ASN CA   1 1 
       14 20747 1 1 62 ASN CB   C   5.868  -2.660  -4.194 1.00 . A A . 407 ASN CB   1 1 
       14 20748 1 1 62 ASN CG   C   5.478  -2.465  -5.656 1.00 . A A . 407 ASN CG   1 1 
       14 20749 1 1 62 ASN H    H   7.879  -4.194  -4.933 1.00 . A A . 407 ASN H    1 1 
       14 20750 1 1 62 ASN HA   H   7.617  -1.443  -4.322 1.00 . A A . 407 ASN HA   1 1 
       14 20751 1 1 62 ASN HB2  H   5.640  -3.680  -3.927 1.00 . A A . 407 ASN HB2  1 1 
       14 20752 1 1 62 ASN HB3  H   5.265  -2.002  -3.587 1.00 . A A . 407 ASN HB3  1 1 
       14 20753 1 1 62 ASN HD21 H   4.006  -3.758  -5.445 1.00 . A A . 407 ASN HD21 1 1 
       14 20754 1 1 62 ASN HD22 H   4.158  -3.044  -7.009 1.00 . A A . 407 ASN HD22 1 1 
       14 20755 1 1 62 ASN N    N   8.246  -3.392  -4.507 1.00 . A A . 407 ASN N    1 1 
       14 20756 1 1 62 ASN ND2  N   4.455  -3.162  -6.081 1.00 . A A . 407 ASN ND2  1 1 
       14 20757 1 1 62 ASN O    O   7.491  -1.195  -1.837 1.00 . A A . 407 ASN O    1 1 
       14 20758 1 1 62 ASN OD1  O   6.080  -1.671  -6.386 1.00 . A A . 407 ASN OD1  1 1 
       14 20759 1 1 63 LEU C    C   9.345  -2.751   0.062 1.00 . A A . 408 LEU C    1 1 
       14 20760 1 1 63 LEU CA   C   8.036  -3.421  -0.318 1.00 . A A . 408 LEU CA   1 1 
       14 20761 1 1 63 LEU CB   C   8.013  -4.860   0.210 1.00 . A A . 408 LEU CB   1 1 
       14 20762 1 1 63 LEU CD1  C   6.829  -7.030   0.565 1.00 . A A . 408 LEU CD1  1 1 
       14 20763 1 1 63 LEU CD2  C   5.533  -4.914   0.587 1.00 . A A . 408 LEU CD2  1 1 
       14 20764 1 1 63 LEU CG   C   6.718  -5.642  -0.018 1.00 . A A . 408 LEU CG   1 1 
       14 20765 1 1 63 LEU H    H   7.894  -4.227  -2.268 1.00 . A A . 408 LEU H    1 1 
       14 20766 1 1 63 LEU HA   H   7.227  -2.873   0.142 1.00 . A A . 408 LEU HA   1 1 
       14 20767 1 1 63 LEU HB2  H   8.819  -5.399  -0.266 1.00 . A A . 408 LEU HB2  1 1 
       14 20768 1 1 63 LEU HB3  H   8.206  -4.831   1.271 1.00 . A A . 408 LEU HB3  1 1 
       14 20769 1 1 63 LEU HD11 H   7.007  -6.960   1.628 1.00 . A A . 408 LEU HD11 1 1 
       14 20770 1 1 63 LEU HD12 H   7.648  -7.556   0.098 1.00 . A A . 408 LEU HD12 1 1 
       14 20771 1 1 63 LEU HD13 H   5.908  -7.570   0.392 1.00 . A A . 408 LEU HD13 1 1 
       14 20772 1 1 63 LEU HD21 H   4.633  -5.480   0.400 1.00 . A A . 408 LEU HD21 1 1 
       14 20773 1 1 63 LEU HD22 H   5.448  -3.943   0.124 1.00 . A A . 408 LEU HD22 1 1 
       14 20774 1 1 63 LEU HD23 H   5.676  -4.804   1.652 1.00 . A A . 408 LEU HD23 1 1 
       14 20775 1 1 63 LEU HG   H   6.547  -5.743  -1.081 1.00 . A A . 408 LEU HG   1 1 
       14 20776 1 1 63 LEU N    N   7.828  -3.396  -1.757 1.00 . A A . 408 LEU N    1 1 
       14 20777 1 1 63 LEU O    O   9.493  -2.253   1.177 1.00 . A A . 408 LEU O    1 1 
       14 20778 1 1 64 SER C    C  11.630  -0.691  -0.986 1.00 . A A . 409 SER C    1 1 
       14 20779 1 1 64 SER CA   C  11.585  -2.179  -0.616 1.00 . A A . 409 SER CA   1 1 
       14 20780 1 1 64 SER CB   C  12.638  -2.986  -1.405 1.00 . A A . 409 SER CB   1 1 
       14 20781 1 1 64 SER H    H  10.071  -3.073  -1.765 1.00 . A A . 409 SER H    1 1 
       14 20782 1 1 64 SER HA   H  11.784  -2.280   0.439 1.00 . A A . 409 SER HA   1 1 
       14 20783 1 1 64 SER HB2  H  12.550  -4.029  -1.141 1.00 . A A . 409 SER HB2  1 1 
       14 20784 1 1 64 SER HB3  H  12.447  -2.872  -2.463 1.00 . A A . 409 SER HB3  1 1 
       14 20785 1 1 64 SER HG   H  14.413  -3.320  -0.727 1.00 . A A . 409 SER HG   1 1 
       14 20786 1 1 64 SER N    N  10.274  -2.725  -0.870 1.00 . A A . 409 SER N    1 1 
       14 20787 1 1 64 SER O    O  12.559   0.031  -0.615 1.00 . A A . 409 SER O    1 1 
       14 20788 1 1 64 SER OG   O  13.967  -2.564  -1.127 1.00 . A A . 409 SER OG   1 1 
       14 20789 1 1 65 LYS C    C   9.745   1.969  -1.177 1.00 . A A . 410 LYS C    1 1 
       14 20790 1 1 65 LYS CA   C  10.604   1.151  -2.105 1.00 . A A . 410 LYS CA   1 1 
       14 20791 1 1 65 LYS CB   C  10.149   1.320  -3.557 1.00 . A A . 410 LYS CB   1 1 
       14 20792 1 1 65 LYS CD   C  12.492   1.124  -4.461 1.00 . A A . 410 LYS CD   1 1 
       14 20793 1 1 65 LYS CE   C  13.379   0.482  -5.509 1.00 . A A . 410 LYS CE   1 1 
       14 20794 1 1 65 LYS CG   C  11.054   0.643  -4.582 1.00 . A A . 410 LYS CG   1 1 
       14 20795 1 1 65 LYS H    H   9.888  -0.817  -1.946 1.00 . A A . 410 LYS H    1 1 
       14 20796 1 1 65 LYS HA   H  11.612   1.526  -2.017 1.00 . A A . 410 LYS HA   1 1 
       14 20797 1 1 65 LYS HB2  H   9.158   0.900  -3.657 1.00 . A A . 410 LYS HB2  1 1 
       14 20798 1 1 65 LYS HB3  H  10.107   2.375  -3.786 1.00 . A A . 410 LYS HB3  1 1 
       14 20799 1 1 65 LYS HD2  H  12.520   2.197  -4.578 1.00 . A A . 410 LYS HD2  1 1 
       14 20800 1 1 65 LYS HD3  H  12.864   0.863  -3.481 1.00 . A A . 410 LYS HD3  1 1 
       14 20801 1 1 65 LYS HE2  H  13.315  -0.591  -5.406 1.00 . A A . 410 LYS HE2  1 1 
       14 20802 1 1 65 LYS HE3  H  13.028   0.770  -6.487 1.00 . A A . 410 LYS HE3  1 1 
       14 20803 1 1 65 LYS HG2  H  11.026  -0.424  -4.421 1.00 . A A . 410 LYS HG2  1 1 
       14 20804 1 1 65 LYS HG3  H  10.687   0.865  -5.574 1.00 . A A . 410 LYS HG3  1 1 
       14 20805 1 1 65 LYS HZ1  H  14.888   1.925  -5.425 1.00 . A A . 410 LYS HZ1  1 1 
       14 20806 1 1 65 LYS HZ2  H  15.382   0.471  -6.106 1.00 . A A . 410 LYS HZ2  1 1 
       14 20807 1 1 65 LYS HZ3  H  15.175   0.593  -4.440 1.00 . A A . 410 LYS HZ3  1 1 
       14 20808 1 1 65 LYS N    N  10.635  -0.230  -1.703 1.00 . A A . 410 LYS N    1 1 
       14 20809 1 1 65 LYS NZ   N  14.792   0.892  -5.361 1.00 . A A . 410 LYS NZ   1 1 
       14 20810 1 1 65 LYS O    O   8.896   1.429  -0.442 1.00 . A A . 410 LYS O    1 1 
       14 20811 1 1 66 THR C    C   7.962   4.572  -1.089 1.00 . A A . 411 THR C    1 1 
       14 20812 1 1 66 THR CA   C   9.221   4.136  -0.374 1.00 . A A . 411 THR CA   1 1 
       14 20813 1 1 66 THR CB   C  10.053   5.365   0.007 1.00 . A A . 411 THR CB   1 1 
       14 20814 1 1 66 THR CG2  C  11.275   4.949   0.802 1.00 . A A . 411 THR CG2  1 1 
       14 20815 1 1 66 THR H    H  10.657   3.629  -1.775 1.00 . A A . 411 THR H    1 1 
       14 20816 1 1 66 THR HA   H   8.952   3.615   0.529 1.00 . A A . 411 THR HA   1 1 
       14 20817 1 1 66 THR HB   H   9.450   6.029   0.609 1.00 . A A . 411 THR HB   1 1 
       14 20818 1 1 66 THR HG1  H  11.341   5.706  -1.436 1.00 . A A . 411 THR HG1  1 1 
       14 20819 1 1 66 THR HG21 H  11.851   5.825   1.059 1.00 . A A . 411 THR HG21 1 1 
       14 20820 1 1 66 THR HG22 H  11.877   4.281   0.205 1.00 . A A . 411 THR HG22 1 1 
       14 20821 1 1 66 THR HG23 H  10.962   4.446   1.705 1.00 . A A . 411 THR HG23 1 1 
       14 20822 1 1 66 THR N    N   9.968   3.250  -1.191 1.00 . A A . 411 THR N    1 1 
       14 20823 1 1 66 THR O    O   7.832   4.397  -2.313 1.00 . A A . 411 THR O    1 1 
       14 20824 1 1 66 THR OG1  O  10.471   6.046  -1.177 1.00 . A A . 411 THR OG1  1 1 
       14 20825 1 1 67 LEU C    C   6.027   6.679  -1.965 1.00 . A A . 412 LEU C    1 1 
       14 20826 1 1 67 LEU CA   C   5.794   5.637  -0.871 1.00 . A A . 412 LEU CA   1 1 
       14 20827 1 1 67 LEU CB   C   4.961   6.224   0.256 1.00 . A A . 412 LEU CB   1 1 
       14 20828 1 1 67 LEU CD1  C   3.823   6.001   2.462 1.00 . A A . 412 LEU CD1  1 1 
       14 20829 1 1 67 LEU CD2  C   3.759   4.098   0.847 1.00 . A A . 412 LEU CD2  1 1 
       14 20830 1 1 67 LEU CG   C   4.587   5.262   1.384 1.00 . A A . 412 LEU CG   1 1 
       14 20831 1 1 67 LEU H    H   7.242   5.228   0.622 1.00 . A A . 412 LEU H    1 1 
       14 20832 1 1 67 LEU HA   H   5.259   4.802  -1.299 1.00 . A A . 412 LEU HA   1 1 
       14 20833 1 1 67 LEU HB2  H   5.537   7.027   0.691 1.00 . A A . 412 LEU HB2  1 1 
       14 20834 1 1 67 LEU HB3  H   4.052   6.634  -0.158 1.00 . A A . 412 LEU HB3  1 1 
       14 20835 1 1 67 LEU HD11 H   2.928   6.426   2.034 1.00 . A A . 412 LEU HD11 1 1 
       14 20836 1 1 67 LEU HD12 H   4.440   6.792   2.860 1.00 . A A . 412 LEU HD12 1 1 
       14 20837 1 1 67 LEU HD13 H   3.561   5.318   3.256 1.00 . A A . 412 LEU HD13 1 1 
       14 20838 1 1 67 LEU HD21 H   4.332   3.558   0.109 1.00 . A A . 412 LEU HD21 1 1 
       14 20839 1 1 67 LEU HD22 H   2.853   4.474   0.397 1.00 . A A . 412 LEU HD22 1 1 
       14 20840 1 1 67 LEU HD23 H   3.506   3.430   1.657 1.00 . A A . 412 LEU HD23 1 1 
       14 20841 1 1 67 LEU HG   H   5.488   4.866   1.827 1.00 . A A . 412 LEU HG   1 1 
       14 20842 1 1 67 LEU N    N   7.052   5.147  -0.341 1.00 . A A . 412 LEU N    1 1 
       14 20843 1 1 67 LEU O    O   5.332   6.693  -2.987 1.00 . A A . 412 LEU O    1 1 
       14 20844 1 1 68 LYS C    C   7.877   7.896  -4.023 1.00 . A A . 413 LYS C    1 1 
       14 20845 1 1 68 LYS CA   C   7.369   8.548  -2.737 1.00 . A A . 413 LYS CA   1 1 
       14 20846 1 1 68 LYS CB   C   8.430   9.489  -2.164 1.00 . A A . 413 LYS CB   1 1 
       14 20847 1 1 68 LYS CD   C   9.899  11.492  -2.474 1.00 . A A . 413 LYS CD   1 1 
       14 20848 1 1 68 LYS CE   C  10.297  12.628  -3.399 1.00 . A A . 413 LYS CE   1 1 
       14 20849 1 1 68 LYS CG   C   8.830  10.618  -3.099 1.00 . A A . 413 LYS CG   1 1 
       14 20850 1 1 68 LYS H    H   7.556   7.447  -0.941 1.00 . A A . 413 LYS H    1 1 
       14 20851 1 1 68 LYS HA   H   6.473   9.111  -2.956 1.00 . A A . 413 LYS HA   1 1 
       14 20852 1 1 68 LYS HB2  H   8.053   9.924  -1.250 1.00 . A A . 413 LYS HB2  1 1 
       14 20853 1 1 68 LYS HB3  H   9.313   8.911  -1.934 1.00 . A A . 413 LYS HB3  1 1 
       14 20854 1 1 68 LYS HD2  H   9.519  11.910  -1.553 1.00 . A A . 413 LYS HD2  1 1 
       14 20855 1 1 68 LYS HD3  H  10.768  10.887  -2.265 1.00 . A A . 413 LYS HD3  1 1 
       14 20856 1 1 68 LYS HE2  H  10.684  12.207  -4.315 1.00 . A A . 413 LYS HE2  1 1 
       14 20857 1 1 68 LYS HE3  H   9.426  13.228  -3.620 1.00 . A A . 413 LYS HE3  1 1 
       14 20858 1 1 68 LYS HG2  H   9.213  10.196  -4.015 1.00 . A A . 413 LYS HG2  1 1 
       14 20859 1 1 68 LYS HG3  H   7.960  11.221  -3.315 1.00 . A A . 413 LYS HG3  1 1 
       14 20860 1 1 68 LYS HZ1  H  10.986  13.856  -1.885 1.00 . A A . 413 LYS HZ1  1 1 
       14 20861 1 1 68 LYS HZ2  H  11.583  14.285  -3.404 1.00 . A A . 413 LYS HZ2  1 1 
       14 20862 1 1 68 LYS HZ3  H  12.191  12.925  -2.594 1.00 . A A . 413 LYS HZ3  1 1 
       14 20863 1 1 68 LYS N    N   7.031   7.522  -1.765 1.00 . A A . 413 LYS N    1 1 
       14 20864 1 1 68 LYS NZ   N  11.338  13.482  -2.791 1.00 . A A . 413 LYS NZ   1 1 
       14 20865 1 1 68 LYS O    O   7.476   8.273  -5.127 1.00 . A A . 413 LYS O    1 1 
       14 20866 1 1 69 GLU C    C   8.301   5.374  -5.778 1.00 . A A . 414 GLU C    1 1 
       14 20867 1 1 69 GLU CA   C   9.320   6.168  -4.977 1.00 . A A . 414 GLU CA   1 1 
       14 20868 1 1 69 GLU CB   C  10.456   5.296  -4.511 1.00 . A A . 414 GLU CB   1 1 
       14 20869 1 1 69 GLU CD   C  12.719   5.216  -3.467 1.00 . A A . 414 GLU CD   1 1 
       14 20870 1 1 69 GLU CG   C  11.629   6.088  -3.990 1.00 . A A . 414 GLU CG   1 1 
       14 20871 1 1 69 GLU H    H   8.972   6.630  -2.950 1.00 . A A . 414 GLU H    1 1 
       14 20872 1 1 69 GLU HA   H   9.723   6.918  -5.642 1.00 . A A . 414 GLU HA   1 1 
       14 20873 1 1 69 GLU HB2  H  10.096   4.656  -3.718 1.00 . A A . 414 GLU HB2  1 1 
       14 20874 1 1 69 GLU HB3  H  10.790   4.685  -5.334 1.00 . A A . 414 GLU HB3  1 1 
       14 20875 1 1 69 GLU HG2  H  12.028   6.690  -4.791 1.00 . A A . 414 GLU HG2  1 1 
       14 20876 1 1 69 GLU HG3  H  11.286   6.733  -3.193 1.00 . A A . 414 GLU HG3  1 1 
       14 20877 1 1 69 GLU N    N   8.724   6.901  -3.862 1.00 . A A . 414 GLU N    1 1 
       14 20878 1 1 69 GLU O    O   8.528   5.071  -6.949 1.00 . A A . 414 GLU O    1 1 
       14 20879 1 1 69 GLU OE1  O  13.602   4.820  -4.255 1.00 . A A . 414 GLU OE1  1 1 
       14 20880 1 1 69 GLU OE2  O  12.716   4.920  -2.248 1.00 . A A . 414 GLU OE2  1 1 
       14 20881 1 1 70 LEU C    C   5.331   5.218  -6.767 1.00 . A A . 415 LEU C    1 1 
       14 20882 1 1 70 LEU CA   C   6.135   4.293  -5.847 1.00 . A A . 415 LEU CA   1 1 
       14 20883 1 1 70 LEU CB   C   5.199   3.604  -4.844 1.00 . A A . 415 LEU CB   1 1 
       14 20884 1 1 70 LEU CD1  C   4.802   1.974  -2.979 1.00 . A A . 415 LEU CD1  1 1 
       14 20885 1 1 70 LEU CD2  C   6.476   1.435  -4.749 1.00 . A A . 415 LEU CD2  1 1 
       14 20886 1 1 70 LEU CG   C   5.836   2.548  -3.930 1.00 . A A . 415 LEU CG   1 1 
       14 20887 1 1 70 LEU H    H   7.076   5.270  -4.212 1.00 . A A . 415 LEU H    1 1 
       14 20888 1 1 70 LEU HA   H   6.611   3.540  -6.459 1.00 . A A . 415 LEU HA   1 1 
       14 20889 1 1 70 LEU HB2  H   4.765   4.367  -4.216 1.00 . A A . 415 LEU HB2  1 1 
       14 20890 1 1 70 LEU HB3  H   4.403   3.131  -5.399 1.00 . A A . 415 LEU HB3  1 1 
       14 20891 1 1 70 LEU HD11 H   5.268   1.225  -2.357 1.00 . A A . 415 LEU HD11 1 1 
       14 20892 1 1 70 LEU HD12 H   4.001   1.523  -3.546 1.00 . A A . 415 LEU HD12 1 1 
       14 20893 1 1 70 LEU HD13 H   4.405   2.762  -2.357 1.00 . A A . 415 LEU HD13 1 1 
       14 20894 1 1 70 LEU HD21 H   5.732   0.972  -5.381 1.00 . A A . 415 LEU HD21 1 1 
       14 20895 1 1 70 LEU HD22 H   6.892   0.698  -4.080 1.00 . A A . 415 LEU HD22 1 1 
       14 20896 1 1 70 LEU HD23 H   7.268   1.846  -5.358 1.00 . A A . 415 LEU HD23 1 1 
       14 20897 1 1 70 LEU HG   H   6.606   3.018  -3.336 1.00 . A A . 415 LEU HG   1 1 
       14 20898 1 1 70 LEU N    N   7.188   5.035  -5.160 1.00 . A A . 415 LEU N    1 1 
       14 20899 1 1 70 LEU O    O   4.456   4.766  -7.509 1.00 . A A . 415 LEU O    1 1 
       14 20900 1 1 71 GLY C    C   3.778   8.077  -6.977 1.00 . A A . 416 GLY C    1 1 
       14 20901 1 1 71 GLY CA   C   4.995   7.446  -7.598 1.00 . A A . 416 GLY CA   1 1 
       14 20902 1 1 71 GLY H    H   6.325   6.816  -6.086 1.00 . A A . 416 GLY H    1 1 
       14 20903 1 1 71 GLY HA2  H   5.698   8.225  -7.856 1.00 . A A . 416 GLY HA2  1 1 
       14 20904 1 1 71 GLY HA3  H   4.701   6.935  -8.501 1.00 . A A . 416 GLY HA3  1 1 
       14 20905 1 1 71 GLY N    N   5.644   6.506  -6.723 1.00 . A A . 416 GLY N    1 1 
       14 20906 1 1 71 GLY O    O   2.918   8.606  -7.683 1.00 . A A . 416 GLY O    1 1 
       14 20907 1 1 72 LEU C    C   2.747  10.061  -4.735 1.00 . A A . 417 LEU C    1 1 
       14 20908 1 1 72 LEU CA   C   2.551   8.580  -4.986 1.00 . A A . 417 LEU CA   1 1 
       14 20909 1 1 72 LEU CB   C   2.317   7.873  -3.659 1.00 . A A . 417 LEU CB   1 1 
       14 20910 1 1 72 LEU CD1  C   1.819   5.839  -2.317 1.00 . A A . 417 LEU CD1  1 1 
       14 20911 1 1 72 LEU CD2  C   0.834   6.085  -4.609 1.00 . A A . 417 LEU CD2  1 1 
       14 20912 1 1 72 LEU CG   C   2.038   6.377  -3.719 1.00 . A A . 417 LEU CG   1 1 
       14 20913 1 1 72 LEU H    H   4.396   7.589  -5.152 1.00 . A A . 417 LEU H    1 1 
       14 20914 1 1 72 LEU HA   H   1.675   8.445  -5.603 1.00 . A A . 417 LEU HA   1 1 
       14 20915 1 1 72 LEU HB2  H   3.204   8.013  -3.061 1.00 . A A . 417 LEU HB2  1 1 
       14 20916 1 1 72 LEU HB3  H   1.487   8.353  -3.162 1.00 . A A . 417 LEU HB3  1 1 
       14 20917 1 1 72 LEU HD11 H   1.646   4.775  -2.361 1.00 . A A . 417 LEU HD11 1 1 
       14 20918 1 1 72 LEU HD12 H   0.969   6.328  -1.867 1.00 . A A . 417 LEU HD12 1 1 
       14 20919 1 1 72 LEU HD13 H   2.701   6.027  -1.723 1.00 . A A . 417 LEU HD13 1 1 
       14 20920 1 1 72 LEU HD21 H  -0.034   6.597  -4.221 1.00 . A A . 417 LEU HD21 1 1 
       14 20921 1 1 72 LEU HD22 H   0.645   5.023  -4.632 1.00 . A A . 417 LEU HD22 1 1 
       14 20922 1 1 72 LEU HD23 H   1.034   6.435  -5.612 1.00 . A A . 417 LEU HD23 1 1 
       14 20923 1 1 72 LEU HG   H   2.902   5.877  -4.134 1.00 . A A . 417 LEU HG   1 1 
       14 20924 1 1 72 LEU N    N   3.685   8.015  -5.678 1.00 . A A . 417 LEU N    1 1 
       14 20925 1 1 72 LEU O    O   3.883  10.554  -4.662 1.00 . A A . 417 LEU O    1 1 
       14 20926 1 1 73 VAL C    C   0.736  12.389  -3.126 1.00 . A A . 418 VAL C    1 1 
       14 20927 1 1 73 VAL CA   C   1.655  12.167  -4.310 1.00 . A A . 418 VAL CA   1 1 
       14 20928 1 1 73 VAL CB   C   1.204  13.066  -5.510 1.00 . A A . 418 VAL CB   1 1 
       14 20929 1 1 73 VAL CG1  C   2.160  12.932  -6.687 1.00 . A A . 418 VAL CG1  1 1 
       14 20930 1 1 73 VAL CG2  C  -0.231  12.750  -5.941 1.00 . A A . 418 VAL CG2  1 1 
       14 20931 1 1 73 VAL H    H   0.784  10.329  -4.753 1.00 . A A . 418 VAL H    1 1 
       14 20932 1 1 73 VAL HA   H   2.662  12.431  -4.019 1.00 . A A . 418 VAL HA   1 1 
       14 20933 1 1 73 VAL HB   H   1.242  14.092  -5.176 1.00 . A A . 418 VAL HB   1 1 
       14 20934 1 1 73 VAL HG11 H   3.149  13.241  -6.387 1.00 . A A . 418 VAL HG11 1 1 
       14 20935 1 1 73 VAL HG12 H   1.819  13.555  -7.501 1.00 . A A . 418 VAL HG12 1 1 
       14 20936 1 1 73 VAL HG13 H   2.187  11.901  -7.009 1.00 . A A . 418 VAL HG13 1 1 
       14 20937 1 1 73 VAL HG21 H  -0.506  13.378  -6.776 1.00 . A A . 418 VAL HG21 1 1 
       14 20938 1 1 73 VAL HG22 H  -0.901  12.937  -5.114 1.00 . A A . 418 VAL HG22 1 1 
       14 20939 1 1 73 VAL HG23 H  -0.304  11.712  -6.230 1.00 . A A . 418 VAL HG23 1 1 
       14 20940 1 1 73 VAL N    N   1.654  10.763  -4.629 1.00 . A A . 418 VAL N    1 1 
       14 20941 1 1 73 VAL O    O  -0.111  11.532  -2.829 1.00 . A A . 418 VAL O    1 1 
       14 20942 1 1 74 ASP C    C  -1.367  14.031  -1.721 1.00 . A A . 419 ASP C    1 1 
       14 20943 1 1 74 ASP CA   C   0.068  13.798  -1.295 1.00 . A A . 419 ASP CA   1 1 
       14 20944 1 1 74 ASP CB   C   0.614  14.993  -0.475 1.00 . A A . 419 ASP CB   1 1 
       14 20945 1 1 74 ASP CG   C   0.724  16.285  -1.264 1.00 . A A . 419 ASP CG   1 1 
       14 20946 1 1 74 ASP H    H   1.594  14.132  -2.721 1.00 . A A . 419 ASP H    1 1 
       14 20947 1 1 74 ASP HA   H   0.075  12.917  -0.670 1.00 . A A . 419 ASP HA   1 1 
       14 20948 1 1 74 ASP HB2  H  -0.049  15.173   0.357 1.00 . A A . 419 ASP HB2  1 1 
       14 20949 1 1 74 ASP HB3  H   1.592  14.743  -0.090 1.00 . A A . 419 ASP HB3  1 1 
       14 20950 1 1 74 ASP N    N   0.900  13.495  -2.446 1.00 . A A . 419 ASP N    1 1 
       14 20951 1 1 74 ASP O    O  -1.637  14.767  -2.678 1.00 . A A . 419 ASP O    1 1 
       14 20952 1 1 74 ASP OD1  O   1.742  16.481  -1.956 1.00 . A A . 419 ASP OD1  1 1 
       14 20953 1 1 74 ASP OD2  O  -0.187  17.125  -1.185 1.00 . A A . 419 ASP OD2  1 1 
       14 20954 1 1 75 GLY C    C  -4.193  12.392  -2.241 1.00 . A A . 420 GLY C    1 1 
       14 20955 1 1 75 GLY CA   C  -3.675  13.516  -1.372 1.00 . A A . 420 GLY CA   1 1 
       14 20956 1 1 75 GLY H    H  -2.001  12.732  -0.351 1.00 . A A . 420 GLY H    1 1 
       14 20957 1 1 75 GLY HA2  H  -4.240  13.534  -0.452 1.00 . A A . 420 GLY HA2  1 1 
       14 20958 1 1 75 GLY HA3  H  -3.813  14.453  -1.891 1.00 . A A . 420 GLY HA3  1 1 
       14 20959 1 1 75 GLY N    N  -2.281  13.364  -1.051 1.00 . A A . 420 GLY N    1 1 
       14 20960 1 1 75 GLY O    O  -5.397  12.283  -2.462 1.00 . A A . 420 GLY O    1 1 
       14 20961 1 1 76 GLN C    C  -4.530   9.441  -2.892 1.00 . A A . 421 GLN C    1 1 
       14 20962 1 1 76 GLN CA   C  -3.655  10.467  -3.618 1.00 . A A . 421 GLN CA   1 1 
       14 20963 1 1 76 GLN CB   C  -2.390   9.794  -4.184 1.00 . A A . 421 GLN CB   1 1 
       14 20964 1 1 76 GLN CD   C  -3.393   9.314  -6.440 1.00 . A A . 421 GLN CD   1 1 
       14 20965 1 1 76 GLN CG   C  -2.660   8.737  -5.246 1.00 . A A . 421 GLN CG   1 1 
       14 20966 1 1 76 GLN H    H  -2.354  11.639  -2.449 1.00 . A A . 421 GLN H    1 1 
       14 20967 1 1 76 GLN HA   H  -4.219  10.896  -4.432 1.00 . A A . 421 GLN HA   1 1 
       14 20968 1 1 76 GLN HB2  H  -1.760  10.555  -4.621 1.00 . A A . 421 GLN HB2  1 1 
       14 20969 1 1 76 GLN HB3  H  -1.855   9.327  -3.370 1.00 . A A . 421 GLN HB3  1 1 
       14 20970 1 1 76 GLN HE21 H  -1.677   9.736  -7.327 1.00 . A A . 421 GLN HE21 1 1 
       14 20971 1 1 76 GLN HE22 H  -3.094  10.189  -8.191 1.00 . A A . 421 GLN HE22 1 1 
       14 20972 1 1 76 GLN HG2  H  -1.722   8.320  -5.581 1.00 . A A . 421 GLN HG2  1 1 
       14 20973 1 1 76 GLN HG3  H  -3.268   7.958  -4.811 1.00 . A A . 421 GLN HG3  1 1 
       14 20974 1 1 76 GLN N    N  -3.291  11.547  -2.716 1.00 . A A . 421 GLN N    1 1 
       14 20975 1 1 76 GLN NE2  N  -2.656   9.784  -7.412 1.00 . A A . 421 GLN NE2  1 1 
       14 20976 1 1 76 GLN O    O  -4.303   9.130  -1.706 1.00 . A A . 421 GLN O    1 1 
       14 20977 1 1 76 GLN OE1  O  -4.623   9.331  -6.479 1.00 . A A . 421 GLN OE1  1 1 
       14 20978 1 1 77 GLU C    C  -6.035   6.582  -3.455 1.00 . A A . 422 GLU C    1 1 
       14 20979 1 1 77 GLU CA   C  -6.464   7.986  -3.060 1.00 . A A . 422 GLU CA   1 1 
       14 20980 1 1 77 GLU CB   C  -7.877   8.276  -3.597 1.00 . A A . 422 GLU CB   1 1 
       14 20981 1 1 77 GLU CD   C  -9.760   9.953  -3.855 1.00 . A A . 422 GLU CD   1 1 
       14 20982 1 1 77 GLU CG   C  -8.377   9.691  -3.312 1.00 . A A . 422 GLU CG   1 1 
       14 20983 1 1 77 GLU H    H  -5.612   9.197  -4.544 1.00 . A A . 422 GLU H    1 1 
       14 20984 1 1 77 GLU HA   H  -6.468   8.078  -1.984 1.00 . A A . 422 GLU HA   1 1 
       14 20985 1 1 77 GLU HB2  H  -7.879   8.128  -4.667 1.00 . A A . 422 GLU HB2  1 1 
       14 20986 1 1 77 GLU HB3  H  -8.568   7.577  -3.150 1.00 . A A . 422 GLU HB3  1 1 
       14 20987 1 1 77 GLU HG2  H  -8.412   9.842  -2.245 1.00 . A A . 422 GLU HG2  1 1 
       14 20988 1 1 77 GLU HG3  H  -7.692  10.399  -3.757 1.00 . A A . 422 GLU HG3  1 1 
       14 20989 1 1 77 GLU N    N  -5.523   8.936  -3.602 1.00 . A A . 422 GLU N    1 1 
       14 20990 1 1 77 GLU O    O  -5.930   6.263  -4.640 1.00 . A A . 422 GLU O    1 1 
       14 20991 1 1 77 GLU OE1  O  -9.893  10.208  -5.071 1.00 . A A . 422 GLU OE1  1 1 
       14 20992 1 1 77 GLU OE2  O -10.742   9.910  -3.071 1.00 . A A . 422 GLU OE2  1 1 
       14 20993 1 1 78 LEU C    C  -6.512   3.487  -2.487 1.00 . A A . 423 LEU C    1 1 
       14 20994 1 1 78 LEU CA   C  -5.334   4.422  -2.673 1.00 . A A . 423 LEU CA   1 1 
       14 20995 1 1 78 LEU CB   C  -4.259   4.081  -1.631 1.00 . A A . 423 LEU CB   1 1 
       14 20996 1 1 78 LEU CD1  C  -2.092   4.581  -0.464 1.00 . A A . 423 LEU CD1  1 1 
       14 20997 1 1 78 LEU CD2  C  -2.330   5.090  -2.893 1.00 . A A . 423 LEU CD2  1 1 
       14 20998 1 1 78 LEU CG   C  -3.047   5.023  -1.560 1.00 . A A . 423 LEU CG   1 1 
       14 20999 1 1 78 LEU H    H  -5.895   6.089  -1.551 1.00 . A A . 423 LEU H    1 1 
       14 21000 1 1 78 LEU HA   H  -4.915   4.311  -3.661 1.00 . A A . 423 LEU HA   1 1 
       14 21001 1 1 78 LEU HB2  H  -4.729   4.068  -0.658 1.00 . A A . 423 LEU HB2  1 1 
       14 21002 1 1 78 LEU HB3  H  -3.898   3.086  -1.845 1.00 . A A . 423 LEU HB3  1 1 
       14 21003 1 1 78 LEU HD11 H  -1.248   5.253  -0.427 1.00 . A A . 423 LEU HD11 1 1 
       14 21004 1 1 78 LEU HD12 H  -1.744   3.580  -0.670 1.00 . A A . 423 LEU HD12 1 1 
       14 21005 1 1 78 LEU HD13 H  -2.603   4.597   0.488 1.00 . A A . 423 LEU HD13 1 1 
       14 21006 1 1 78 LEU HD21 H  -1.485   5.758  -2.811 1.00 . A A . 423 LEU HD21 1 1 
       14 21007 1 1 78 LEU HD22 H  -3.005   5.461  -3.650 1.00 . A A . 423 LEU HD22 1 1 
       14 21008 1 1 78 LEU HD23 H  -1.984   4.105  -3.167 1.00 . A A . 423 LEU HD23 1 1 
       14 21009 1 1 78 LEU HG   H  -3.398   6.013  -1.307 1.00 . A A . 423 LEU HG   1 1 
       14 21010 1 1 78 LEU N    N  -5.777   5.775  -2.478 1.00 . A A . 423 LEU N    1 1 
       14 21011 1 1 78 LEU O    O  -7.317   3.674  -1.561 1.00 . A A . 423 LEU O    1 1 
       14 21012 1 1 79 ALA C    C  -7.138   0.262  -2.666 1.00 . A A . 424 ALA C    1 1 
       14 21013 1 1 79 ALA CA   C  -7.686   1.539  -3.243 1.00 . A A . 424 ALA CA   1 1 
       14 21014 1 1 79 ALA CB   C  -8.305   1.288  -4.604 1.00 . A A . 424 ALA CB   1 1 
       14 21015 1 1 79 ALA H    H  -5.965   2.369  -4.057 1.00 . A A . 424 ALA H    1 1 
       14 21016 1 1 79 ALA HA   H  -8.441   1.933  -2.580 1.00 . A A . 424 ALA HA   1 1 
       14 21017 1 1 79 ALA HB1  H  -9.105   0.569  -4.511 1.00 . A A . 424 ALA HB1  1 1 
       14 21018 1 1 79 ALA HB2  H  -7.548   0.910  -5.274 1.00 . A A . 424 ALA HB2  1 1 
       14 21019 1 1 79 ALA HB3  H  -8.697   2.215  -4.994 1.00 . A A . 424 ALA HB3  1 1 
       14 21020 1 1 79 ALA N    N  -6.623   2.499  -3.339 1.00 . A A . 424 ALA N    1 1 
       14 21021 1 1 79 ALA O    O  -6.270  -0.395  -3.263 1.00 . A A . 424 ALA O    1 1 
       14 21022 1 1 80 VAL C    C  -8.189  -2.307  -0.803 1.00 . A A . 425 VAL C    1 1 
       14 21023 1 1 80 VAL CA   C  -7.118  -1.236  -0.844 1.00 . A A . 425 VAL CA   1 1 
       14 21024 1 1 80 VAL CB   C  -6.681  -0.856   0.592 1.00 . A A . 425 VAL CB   1 1 
       14 21025 1 1 80 VAL CG1  C  -6.070  -2.029   1.320 1.00 . A A . 425 VAL CG1  1 1 
       14 21026 1 1 80 VAL CG2  C  -5.732   0.332   0.574 1.00 . A A . 425 VAL CG2  1 1 
       14 21027 1 1 80 VAL H    H  -8.337   0.423  -1.101 1.00 . A A . 425 VAL H    1 1 
       14 21028 1 1 80 VAL HA   H  -6.257  -1.610  -1.377 1.00 . A A . 425 VAL HA   1 1 
       14 21029 1 1 80 VAL HB   H  -7.572  -0.562   1.126 1.00 . A A . 425 VAL HB   1 1 
       14 21030 1 1 80 VAL HG11 H  -6.811  -2.812   1.381 1.00 . A A . 425 VAL HG11 1 1 
       14 21031 1 1 80 VAL HG12 H  -5.778  -1.727   2.315 1.00 . A A . 425 VAL HG12 1 1 
       14 21032 1 1 80 VAL HG13 H  -5.205  -2.384   0.776 1.00 . A A . 425 VAL HG13 1 1 
       14 21033 1 1 80 VAL HG21 H  -5.380   0.530   1.575 1.00 . A A . 425 VAL HG21 1 1 
       14 21034 1 1 80 VAL HG22 H  -6.245   1.200   0.185 1.00 . A A . 425 VAL HG22 1 1 
       14 21035 1 1 80 VAL HG23 H  -4.890   0.099  -0.058 1.00 . A A . 425 VAL HG23 1 1 
       14 21036 1 1 80 VAL N    N  -7.615  -0.092  -1.528 1.00 . A A . 425 VAL N    1 1 
       14 21037 1 1 80 VAL O    O  -9.331  -2.041  -0.446 1.00 . A A . 425 VAL O    1 1 
       14 21038 1 1 81 ALA C    C  -8.250  -5.625  -0.210 1.00 . A A . 426 ALA C    1 1 
       14 21039 1 1 81 ALA CA   C  -8.734  -4.607  -1.201 1.00 . A A . 426 ALA CA   1 1 
       14 21040 1 1 81 ALA CB   C  -8.785  -5.202  -2.599 1.00 . A A . 426 ALA CB   1 1 
       14 21041 1 1 81 ALA H    H  -6.887  -3.644  -1.424 1.00 . A A . 426 ALA H    1 1 
       14 21042 1 1 81 ALA HA   H  -9.720  -4.261  -0.923 1.00 . A A . 426 ALA HA   1 1 
       14 21043 1 1 81 ALA HB1  H  -9.463  -6.041  -2.613 1.00 . A A . 426 ALA HB1  1 1 
       14 21044 1 1 81 ALA HB2  H  -7.796  -5.533  -2.885 1.00 . A A . 426 ALA HB2  1 1 
       14 21045 1 1 81 ALA HB3  H  -9.127  -4.452  -3.297 1.00 . A A . 426 ALA HB3  1 1 
       14 21046 1 1 81 ALA N    N  -7.825  -3.491  -1.169 1.00 . A A . 426 ALA N    1 1 
       14 21047 1 1 81 ALA O    O  -7.049  -5.760  -0.010 1.00 . A A . 426 ALA O    1 1 
       14 21048 1 1 82 ASP C    C  -9.056  -8.689   1.008 1.00 . A A . 427 ASP C    1 1 
       14 21049 1 1 82 ASP CA   C  -8.769  -7.265   1.448 1.00 . A A . 427 ASP CA   1 1 
       14 21050 1 1 82 ASP CB   C  -9.550  -6.902   2.719 1.00 . A A . 427 ASP CB   1 1 
       14 21051 1 1 82 ASP CG   C  -9.257  -7.787   3.903 1.00 . A A . 427 ASP CG   1 1 
       14 21052 1 1 82 ASP H    H -10.101  -6.303   0.161 1.00 . A A . 427 ASP H    1 1 
       14 21053 1 1 82 ASP HA   H  -7.713  -7.153   1.639 1.00 . A A . 427 ASP HA   1 1 
       14 21054 1 1 82 ASP HB2  H  -9.308  -5.887   2.999 1.00 . A A . 427 ASP HB2  1 1 
       14 21055 1 1 82 ASP HB3  H -10.606  -6.954   2.498 1.00 . A A . 427 ASP HB3  1 1 
       14 21056 1 1 82 ASP N    N  -9.147  -6.352   0.394 1.00 . A A . 427 ASP N    1 1 
       14 21057 1 1 82 ASP O    O  -9.908  -8.915   0.152 1.00 . A A . 427 ASP O    1 1 
       14 21058 1 1 82 ASP OD1  O  -9.856  -8.867   3.997 1.00 . A A . 427 ASP OD1  1 1 
       14 21059 1 1 82 ASP OD2  O  -8.460  -7.405   4.767 1.00 . A A . 427 ASP OD2  1 1 
       14 21060 1 1 83 VAL C    C  -9.564 -11.782   1.833 1.00 . A A . 428 VAL C    1 1 
       14 21061 1 1 83 VAL CA   C  -8.432 -11.027   1.130 1.00 . A A . 428 VAL CA   1 1 
       14 21062 1 1 83 VAL CB   C  -7.090 -11.803   1.268 1.00 . A A . 428 VAL CB   1 1 
       14 21063 1 1 83 VAL CG1  C  -6.013 -11.168   0.396 1.00 . A A . 428 VAL CG1  1 1 
       14 21064 1 1 83 VAL CG2  C  -6.631 -11.865   2.718 1.00 . A A . 428 VAL CG2  1 1 
       14 21065 1 1 83 VAL H    H  -7.695  -9.400   2.266 1.00 . A A . 428 VAL H    1 1 
       14 21066 1 1 83 VAL HA   H  -8.686 -10.992   0.081 1.00 . A A . 428 VAL HA   1 1 
       14 21067 1 1 83 VAL HB   H  -7.252 -12.808   0.911 1.00 . A A . 428 VAL HB   1 1 
       14 21068 1 1 83 VAL HG11 H  -6.326 -11.189  -0.638 1.00 . A A . 428 VAL HG11 1 1 
       14 21069 1 1 83 VAL HG12 H  -5.089 -11.718   0.505 1.00 . A A . 428 VAL HG12 1 1 
       14 21070 1 1 83 VAL HG13 H  -5.860 -10.145   0.705 1.00 . A A . 428 VAL HG13 1 1 
       14 21071 1 1 83 VAL HG21 H  -6.499 -10.864   3.098 1.00 . A A . 428 VAL HG21 1 1 
       14 21072 1 1 83 VAL HG22 H  -5.693 -12.400   2.775 1.00 . A A . 428 VAL HG22 1 1 
       14 21073 1 1 83 VAL HG23 H  -7.377 -12.381   3.304 1.00 . A A . 428 VAL HG23 1 1 
       14 21074 1 1 83 VAL N    N  -8.323  -9.638   1.553 1.00 . A A . 428 VAL N    1 1 
       14 21075 1 1 83 VAL O    O -10.054 -12.785   1.317 1.00 . A A . 428 VAL O    1 1 
       14 21076 1 1 84 THR C    C -12.361 -11.251   3.491 1.00 . A A . 429 THR C    1 1 
       14 21077 1 1 84 THR CA   C -11.035 -11.975   3.719 1.00 . A A . 429 THR CA   1 1 
       14 21078 1 1 84 THR CB   C -10.722 -12.060   5.232 1.00 . A A . 429 THR CB   1 1 
       14 21079 1 1 84 THR CG2  C  -9.500 -12.937   5.481 1.00 . A A . 429 THR CG2  1 1 
       14 21080 1 1 84 THR H    H  -9.563 -10.505   3.378 1.00 . A A . 429 THR H    1 1 
       14 21081 1 1 84 THR HA   H -11.122 -12.978   3.326 1.00 . A A . 429 THR HA   1 1 
       14 21082 1 1 84 THR HB   H -11.573 -12.500   5.732 1.00 . A A . 429 THR HB   1 1 
       14 21083 1 1 84 THR HG1  H -10.192 -10.113   5.102 1.00 . A A . 429 THR HG1  1 1 
       14 21084 1 1 84 THR HG21 H  -8.647 -12.510   4.975 1.00 . A A . 429 THR HG21 1 1 
       14 21085 1 1 84 THR HG22 H  -9.681 -13.932   5.102 1.00 . A A . 429 THR HG22 1 1 
       14 21086 1 1 84 THR HG23 H  -9.300 -12.984   6.540 1.00 . A A . 429 THR HG23 1 1 
       14 21087 1 1 84 THR N    N  -9.967 -11.320   2.998 1.00 . A A . 429 THR N    1 1 
       14 21088 1 1 84 THR O    O -13.433 -11.839   3.579 1.00 . A A . 429 THR O    1 1 
       14 21089 1 1 84 THR OG1  O -10.488 -10.745   5.779 1.00 . A A . 429 THR OG1  1 1 
       14 21090 1 1 85 THR C    C -13.328  -8.545   1.520 1.00 . A A . 430 THR C    1 1 
       14 21091 1 1 85 THR CA   C -13.423  -9.180   2.899 1.00 . A A . 430 THR CA   1 1 
       14 21092 1 1 85 THR CB   C -13.636  -8.098   3.988 1.00 . A A . 430 THR CB   1 1 
       14 21093 1 1 85 THR CG2  C -14.171  -8.700   5.272 1.00 . A A . 430 THR CG2  1 1 
       14 21094 1 1 85 THR H    H -11.376  -9.578   3.124 1.00 . A A . 430 THR H    1 1 
       14 21095 1 1 85 THR HA   H -14.275  -9.846   2.909 1.00 . A A . 430 THR HA   1 1 
       14 21096 1 1 85 THR HB   H -14.342  -7.380   3.604 1.00 . A A . 430 THR HB   1 1 
       14 21097 1 1 85 THR HG1  H -11.733  -7.783   3.672 1.00 . A A . 430 THR HG1  1 1 
       14 21098 1 1 85 THR HG21 H -13.470  -9.435   5.637 1.00 . A A . 430 THR HG21 1 1 
       14 21099 1 1 85 THR HG22 H -15.121  -9.177   5.079 1.00 . A A . 430 THR HG22 1 1 
       14 21100 1 1 85 THR HG23 H -14.299  -7.921   6.009 1.00 . A A . 430 THR HG23 1 1 
       14 21101 1 1 85 THR N    N -12.270  -9.985   3.172 1.00 . A A . 430 THR N    1 1 
       14 21102 1 1 85 THR O    O -12.320  -7.943   1.191 1.00 . A A . 430 THR O    1 1 
       14 21103 1 1 85 THR OG1  O -12.408  -7.406   4.250 1.00 . A A . 430 THR OG1  1 1 
       14 21104 1 1 86 PRO C    C -14.565  -6.592  -0.694 1.00 . A A . 431 PRO C    1 1 
       14 21105 1 1 86 PRO CA   C -14.393  -8.120  -0.669 1.00 . A A . 431 PRO CA   1 1 
       14 21106 1 1 86 PRO CB   C -15.599  -8.803  -1.308 1.00 . A A . 431 PRO CB   1 1 
       14 21107 1 1 86 PRO CD   C -15.639  -9.373   1.018 1.00 . A A . 431 PRO CD   1 1 
       14 21108 1 1 86 PRO CG   C -16.516  -9.088  -0.168 1.00 . A A . 431 PRO CG   1 1 
       14 21109 1 1 86 PRO HA   H -13.494  -8.384  -1.207 1.00 . A A . 431 PRO HA   1 1 
       14 21110 1 1 86 PRO HB2  H -16.048  -8.133  -2.026 1.00 . A A . 431 PRO HB2  1 1 
       14 21111 1 1 86 PRO HB3  H -15.286  -9.712  -1.800 1.00 . A A . 431 PRO HB3  1 1 
       14 21112 1 1 86 PRO HD2  H -16.085  -8.975   1.920 1.00 . A A . 431 PRO HD2  1 1 
       14 21113 1 1 86 PRO HD3  H -15.471 -10.434   1.115 1.00 . A A . 431 PRO HD3  1 1 
       14 21114 1 1 86 PRO HG2  H -17.137  -8.226   0.022 1.00 . A A . 431 PRO HG2  1 1 
       14 21115 1 1 86 PRO HG3  H -17.128  -9.948  -0.398 1.00 . A A . 431 PRO HG3  1 1 
       14 21116 1 1 86 PRO N    N -14.380  -8.669   0.697 1.00 . A A . 431 PRO N    1 1 
       14 21117 1 1 86 PRO O    O -14.568  -5.971  -1.769 1.00 . A A . 431 PRO O    1 1 
       14 21118 1 1 87 GLN C    C -13.551  -3.895   0.294 1.00 . A A . 432 GLN C    1 1 
       14 21119 1 1 87 GLN CA   C -14.862  -4.570   0.616 1.00 . A A . 432 GLN CA   1 1 
       14 21120 1 1 87 GLN CB   C -15.243  -4.188   2.049 1.00 . A A . 432 GLN CB   1 1 
       14 21121 1 1 87 GLN CD   C -16.827  -4.322   3.986 1.00 . A A . 432 GLN CD   1 1 
       14 21122 1 1 87 GLN CG   C -16.545  -4.768   2.561 1.00 . A A . 432 GLN CG   1 1 
       14 21123 1 1 87 GLN H    H -14.692  -6.573   1.277 1.00 . A A . 432 GLN H    1 1 
       14 21124 1 1 87 GLN HA   H -15.633  -4.227  -0.057 1.00 . A A . 432 GLN HA   1 1 
       14 21125 1 1 87 GLN HB2  H -14.458  -4.517   2.713 1.00 . A A . 432 GLN HB2  1 1 
       14 21126 1 1 87 GLN HB3  H -15.308  -3.111   2.106 1.00 . A A . 432 GLN HB3  1 1 
       14 21127 1 1 87 GLN HE21 H -15.871  -5.893   4.706 1.00 . A A . 432 GLN HE21 1 1 
       14 21128 1 1 87 GLN HE22 H -16.514  -4.825   5.882 1.00 . A A . 432 GLN HE22 1 1 
       14 21129 1 1 87 GLN HG2  H -17.349  -4.434   1.923 1.00 . A A . 432 GLN HG2  1 1 
       14 21130 1 1 87 GLN HG3  H -16.484  -5.845   2.540 1.00 . A A . 432 GLN HG3  1 1 
       14 21131 1 1 87 GLN N    N -14.713  -6.004   0.482 1.00 . A A . 432 GLN N    1 1 
       14 21132 1 1 87 GLN NE2  N -16.364  -5.082   4.946 1.00 . A A . 432 GLN NE2  1 1 
       14 21133 1 1 87 GLN O    O -12.494  -4.332   0.760 1.00 . A A . 432 GLN O    1 1 
       14 21134 1 1 87 GLN OE1  O -17.460  -3.297   4.214 1.00 . A A . 432 GLN OE1  1 1 
       14 21135 1 1 88 THR C    C -12.433  -0.871   0.113 1.00 . A A . 433 THR C    1 1 
       14 21136 1 1 88 THR CA   C -12.421  -2.128  -0.755 1.00 . A A . 433 THR CA   1 1 
       14 21137 1 1 88 THR CB   C -12.207  -1.798  -2.277 1.00 . A A . 433 THR CB   1 1 
       14 21138 1 1 88 THR CG2  C -13.333  -0.942  -2.840 1.00 . A A . 433 THR CG2  1 1 
       14 21139 1 1 88 THR H    H -14.441  -2.588  -0.915 1.00 . A A . 433 THR H    1 1 
       14 21140 1 1 88 THR HA   H -11.603  -2.744  -0.408 1.00 . A A . 433 THR HA   1 1 
       14 21141 1 1 88 THR HB   H -12.170  -2.735  -2.814 1.00 . A A . 433 THR HB   1 1 
       14 21142 1 1 88 THR HG1  H -10.336  -1.463  -1.813 1.00 . A A . 433 THR HG1  1 1 
       14 21143 1 1 88 THR HG21 H -13.370  -0.007  -2.298 1.00 . A A . 433 THR HG21 1 1 
       14 21144 1 1 88 THR HG22 H -14.271  -1.463  -2.718 1.00 . A A . 433 THR HG22 1 1 
       14 21145 1 1 88 THR HG23 H -13.155  -0.749  -3.887 1.00 . A A . 433 THR HG23 1 1 
       14 21146 1 1 88 THR N    N -13.600  -2.869  -0.498 1.00 . A A . 433 THR N    1 1 
       14 21147 1 1 88 THR O    O -13.424  -0.113   0.152 1.00 . A A . 433 THR O    1 1 
       14 21148 1 1 88 THR OG1  O -10.956  -1.119  -2.469 1.00 . A A . 433 THR OG1  1 1 
       14 21149 1 1 89 VAL C    C -10.328   1.436   1.032 1.00 . A A . 434 VAL C    1 1 
       14 21150 1 1 89 VAL CA   C -11.242   0.431   1.708 1.00 . A A . 434 VAL CA   1 1 
       14 21151 1 1 89 VAL CB   C -10.706   0.027   3.125 1.00 . A A . 434 VAL CB   1 1 
       14 21152 1 1 89 VAL CG1  C -11.680  -0.913   3.821 1.00 . A A . 434 VAL CG1  1 1 
       14 21153 1 1 89 VAL CG2  C  -9.343  -0.631   3.036 1.00 . A A . 434 VAL CG2  1 1 
       14 21154 1 1 89 VAL H    H -10.654  -1.345   0.784 1.00 . A A . 434 VAL H    1 1 
       14 21155 1 1 89 VAL HA   H -12.221   0.880   1.815 1.00 . A A . 434 VAL HA   1 1 
       14 21156 1 1 89 VAL HB   H -10.621   0.924   3.721 1.00 . A A . 434 VAL HB   1 1 
       14 21157 1 1 89 VAL HG11 H -11.294  -1.173   4.794 1.00 . A A . 434 VAL HG11 1 1 
       14 21158 1 1 89 VAL HG12 H -11.799  -1.810   3.231 1.00 . A A . 434 VAL HG12 1 1 
       14 21159 1 1 89 VAL HG13 H -12.638  -0.425   3.931 1.00 . A A . 434 VAL HG13 1 1 
       14 21160 1 1 89 VAL HG21 H  -8.654   0.082   2.610 1.00 . A A . 434 VAL HG21 1 1 
       14 21161 1 1 89 VAL HG22 H  -9.403  -1.505   2.403 1.00 . A A . 434 VAL HG22 1 1 
       14 21162 1 1 89 VAL HG23 H  -9.006  -0.917   4.022 1.00 . A A . 434 VAL HG23 1 1 
       14 21163 1 1 89 VAL N    N -11.388  -0.696   0.848 1.00 . A A . 434 VAL N    1 1 
       14 21164 1 1 89 VAL O    O  -9.348   1.057   0.380 1.00 . A A . 434 VAL O    1 1 
       14 21165 1 1 90 LEU C    C  -9.065   4.446   1.483 1.00 . A A . 435 LEU C    1 1 
       14 21166 1 1 90 LEU CA   C  -9.879   3.695   0.472 1.00 . A A . 435 LEU CA   1 1 
       14 21167 1 1 90 LEU CB   C -10.767   4.668  -0.314 1.00 . A A . 435 LEU CB   1 1 
       14 21168 1 1 90 LEU CD1  C -12.437   5.152  -2.108 1.00 . A A . 435 LEU CD1  1 1 
       14 21169 1 1 90 LEU CD2  C -10.815   3.285  -2.420 1.00 . A A . 435 LEU CD2  1 1 
       14 21170 1 1 90 LEU CG   C -11.646   4.065  -1.414 1.00 . A A . 435 LEU CG   1 1 
       14 21171 1 1 90 LEU H    H -11.444   2.944   1.652 1.00 . A A . 435 LEU H    1 1 
       14 21172 1 1 90 LEU HA   H  -9.209   3.207  -0.219 1.00 . A A . 435 LEU HA   1 1 
       14 21173 1 1 90 LEU HB2  H -11.416   5.165   0.390 1.00 . A A . 435 LEU HB2  1 1 
       14 21174 1 1 90 LEU HB3  H -10.125   5.409  -0.767 1.00 . A A . 435 LEU HB3  1 1 
       14 21175 1 1 90 LEU HD11 H -11.759   5.874  -2.537 1.00 . A A . 435 LEU HD11 1 1 
       14 21176 1 1 90 LEU HD12 H -13.083   5.640  -1.394 1.00 . A A . 435 LEU HD12 1 1 
       14 21177 1 1 90 LEU HD13 H -13.036   4.713  -2.893 1.00 . A A . 435 LEU HD13 1 1 
       14 21178 1 1 90 LEU HD21 H -10.071   3.930  -2.865 1.00 . A A . 435 LEU HD21 1 1 
       14 21179 1 1 90 LEU HD22 H -11.461   2.905  -3.196 1.00 . A A . 435 LEU HD22 1 1 
       14 21180 1 1 90 LEU HD23 H -10.333   2.459  -1.919 1.00 . A A . 435 LEU HD23 1 1 
       14 21181 1 1 90 LEU HG   H -12.354   3.389  -0.959 1.00 . A A . 435 LEU HG   1 1 
       14 21182 1 1 90 LEU N    N -10.664   2.682   1.122 1.00 . A A . 435 LEU N    1 1 
       14 21183 1 1 90 LEU O    O  -9.551   4.770   2.567 1.00 . A A . 435 LEU O    1 1 
       14 21184 1 1 91 PHE C    C  -6.385   6.606   1.219 1.00 . A A . 436 PHE C    1 1 
       14 21185 1 1 91 PHE CA   C  -6.969   5.472   1.990 1.00 . A A . 436 PHE CA   1 1 
       14 21186 1 1 91 PHE CB   C  -5.828   4.630   2.585 1.00 . A A . 436 PHE CB   1 1 
       14 21187 1 1 91 PHE CD1  C  -6.605   2.372   3.347 1.00 . A A . 436 PHE CD1  1 1 
       14 21188 1 1 91 PHE CD2  C  -6.212   4.047   4.982 1.00 . A A . 436 PHE CD2  1 1 
       14 21189 1 1 91 PHE CE1  C  -6.955   1.482   4.342 1.00 . A A . 436 PHE CE1  1 1 
       14 21190 1 1 91 PHE CE2  C  -6.563   3.166   5.979 1.00 . A A . 436 PHE CE2  1 1 
       14 21191 1 1 91 PHE CG   C  -6.232   3.661   3.656 1.00 . A A . 436 PHE CG   1 1 
       14 21192 1 1 91 PHE CZ   C  -6.935   1.881   5.658 1.00 . A A . 436 PHE CZ   1 1 
       14 21193 1 1 91 PHE H    H  -7.500   4.364   0.290 1.00 . A A . 436 PHE H    1 1 
       14 21194 1 1 91 PHE HA   H  -7.559   5.869   2.802 1.00 . A A . 436 PHE HA   1 1 
       14 21195 1 1 91 PHE HB2  H  -5.370   4.056   1.794 1.00 . A A . 436 PHE HB2  1 1 
       14 21196 1 1 91 PHE HB3  H  -5.088   5.300   2.997 1.00 . A A . 436 PHE HB3  1 1 
       14 21197 1 1 91 PHE HD1  H  -6.626   2.062   2.313 1.00 . A A . 436 PHE HD1  1 1 
       14 21198 1 1 91 PHE HD2  H  -5.922   5.055   5.238 1.00 . A A . 436 PHE HD2  1 1 
       14 21199 1 1 91 PHE HE1  H  -7.247   0.474   4.091 1.00 . A A . 436 PHE HE1  1 1 
       14 21200 1 1 91 PHE HE2  H  -6.546   3.481   7.011 1.00 . A A . 436 PHE HE2  1 1 
       14 21201 1 1 91 PHE HZ   H  -7.210   1.187   6.440 1.00 . A A . 436 PHE HZ   1 1 
       14 21202 1 1 91 PHE N    N  -7.841   4.700   1.150 1.00 . A A . 436 PHE N    1 1 
       14 21203 1 1 91 PHE O    O  -6.016   6.452   0.073 1.00 . A A . 436 PHE O    1 1 
       14 21204 1 1 92 LYS C    C  -4.349   9.048   1.908 1.00 . A A . 437 LYS C    1 1 
       14 21205 1 1 92 LYS CA   C  -5.667   8.856   1.239 1.00 . A A . 437 LYS CA   1 1 
       14 21206 1 1 92 LYS CB   C  -6.529  10.118   1.279 1.00 . A A . 437 LYS CB   1 1 
       14 21207 1 1 92 LYS CD   C  -8.620  11.258   0.402 1.00 . A A . 437 LYS CD   1 1 
       14 21208 1 1 92 LYS CE   C  -7.899  12.491  -0.125 1.00 . A A . 437 LYS CE   1 1 
       14 21209 1 1 92 LYS CG   C  -7.737  10.023   0.371 1.00 . A A . 437 LYS CG   1 1 
       14 21210 1 1 92 LYS H    H  -6.722   7.796   2.727 1.00 . A A . 437 LYS H    1 1 
       14 21211 1 1 92 LYS HA   H  -5.472   8.589   0.210 1.00 . A A . 437 LYS HA   1 1 
       14 21212 1 1 92 LYS HB2  H  -6.865  10.282   2.292 1.00 . A A . 437 LYS HB2  1 1 
       14 21213 1 1 92 LYS HB3  H  -5.928  10.958   0.961 1.00 . A A . 437 LYS HB3  1 1 
       14 21214 1 1 92 LYS HD2  H  -9.492  11.072  -0.208 1.00 . A A . 437 LYS HD2  1 1 
       14 21215 1 1 92 LYS HD3  H  -8.931  11.434   1.420 1.00 . A A . 437 LYS HD3  1 1 
       14 21216 1 1 92 LYS HE2  H  -7.045  12.701   0.500 1.00 . A A . 437 LYS HE2  1 1 
       14 21217 1 1 92 LYS HE3  H  -7.562  12.292  -1.132 1.00 . A A . 437 LYS HE3  1 1 
       14 21218 1 1 92 LYS HG2  H  -7.317   9.972  -0.621 1.00 . A A . 437 LYS HG2  1 1 
       14 21219 1 1 92 LYS HG3  H  -8.306   9.137   0.606 1.00 . A A . 437 LYS HG3  1 1 
       14 21220 1 1 92 LYS HZ1  H  -9.153  13.895   0.808 1.00 . A A . 437 LYS HZ1  1 1 
       14 21221 1 1 92 LYS HZ2  H  -9.580  13.521  -0.784 1.00 . A A . 437 LYS HZ2  1 1 
       14 21222 1 1 92 LYS HZ3  H  -8.262  14.514  -0.469 1.00 . A A . 437 LYS HZ3  1 1 
       14 21223 1 1 92 LYS N    N  -6.319   7.734   1.831 1.00 . A A . 437 LYS N    1 1 
       14 21224 1 1 92 LYS NZ   N  -8.778  13.675  -0.140 1.00 . A A . 437 LYS NZ   1 1 
       14 21225 1 1 92 LYS O    O  -4.278   9.180   3.133 1.00 . A A . 437 LYS O    1 1 
       14 21226 1 1 93 LEU C    C  -1.549  10.560   1.565 1.00 . A A . 438 LEU C    1 1 
       14 21227 1 1 93 LEU CA   C  -1.986   9.123   1.624 1.00 . A A . 438 LEU CA   1 1 
       14 21228 1 1 93 LEU CB   C  -1.066   8.215   0.760 1.00 . A A . 438 LEU CB   1 1 
       14 21229 1 1 93 LEU CD1  C   1.231   8.995   1.603 1.00 . A A . 438 LEU CD1  1 1 
       14 21230 1 1 93 LEU CD2  C   0.151   6.983   2.603 1.00 . A A . 438 LEU CD2  1 1 
       14 21231 1 1 93 LEU CG   C   0.325   7.808   1.341 1.00 . A A . 438 LEU CG   1 1 
       14 21232 1 1 93 LEU H    H  -3.482   9.072   0.159 1.00 . A A . 438 LEU H    1 1 
       14 21233 1 1 93 LEU HA   H  -1.980   8.778   2.646 1.00 . A A . 438 LEU HA   1 1 
       14 21234 1 1 93 LEU HB2  H  -1.609   7.308   0.545 1.00 . A A . 438 LEU HB2  1 1 
       14 21235 1 1 93 LEU HB3  H  -0.897   8.727  -0.176 1.00 . A A . 438 LEU HB3  1 1 
       14 21236 1 1 93 LEU HD11 H   0.754   9.658   2.308 1.00 . A A . 438 LEU HD11 1 1 
       14 21237 1 1 93 LEU HD12 H   1.421   9.518   0.678 1.00 . A A . 438 LEU HD12 1 1 
       14 21238 1 1 93 LEU HD13 H   2.169   8.649   2.014 1.00 . A A . 438 LEU HD13 1 1 
       14 21239 1 1 93 LEU HD21 H  -0.372   7.568   3.344 1.00 . A A . 438 LEU HD21 1 1 
       14 21240 1 1 93 LEU HD22 H   1.115   6.697   2.992 1.00 . A A . 438 LEU HD22 1 1 
       14 21241 1 1 93 LEU HD23 H  -0.426   6.097   2.381 1.00 . A A . 438 LEU HD23 1 1 
       14 21242 1 1 93 LEU HG   H   0.828   7.187   0.614 1.00 . A A . 438 LEU HG   1 1 
       14 21243 1 1 93 LEU N    N  -3.324   9.065   1.123 1.00 . A A . 438 LEU N    1 1 
       14 21244 1 1 93 LEU O    O  -1.578  11.198   0.510 1.00 . A A . 438 LEU O    1 1 
       14 21245 1 1 94 HIS C    C   0.634  12.444   3.291 1.00 . A A . 439 HIS C    1 1 
       14 21246 1 1 94 HIS CA   C  -0.782  12.433   2.804 1.00 . A A . 439 HIS CA   1 1 
       14 21247 1 1 94 HIS CB   C  -1.721  13.211   3.744 1.00 . A A . 439 HIS CB   1 1 
       14 21248 1 1 94 HIS CD2  C  -4.047  12.189   3.324 1.00 . A A . 439 HIS CD2  1 1 
       14 21249 1 1 94 HIS CE1  C  -5.045  13.905   2.444 1.00 . A A . 439 HIS CE1  1 1 
       14 21250 1 1 94 HIS CG   C  -3.154  13.187   3.294 1.00 . A A . 439 HIS CG   1 1 
       14 21251 1 1 94 HIS H    H  -1.221  10.521   3.501 1.00 . A A . 439 HIS H    1 1 
       14 21252 1 1 94 HIS HA   H  -0.813  12.878   1.820 1.00 . A A . 439 HIS HA   1 1 
       14 21253 1 1 94 HIS HB2  H  -1.682  12.769   4.729 1.00 . A A . 439 HIS HB2  1 1 
       14 21254 1 1 94 HIS HB3  H  -1.414  14.241   3.803 1.00 . A A . 439 HIS HB3  1 1 
       14 21255 1 1 94 HIS HD1  H  -3.445  15.155   2.561 1.00 . A A . 439 HIS HD1  1 1 
       14 21256 1 1 94 HIS HD2  H  -3.834  11.177   3.647 1.00 . A A . 439 HIS HD2  1 1 
       14 21257 1 1 94 HIS HE1  H  -5.816  14.488   1.964 1.00 . A A . 439 HIS HE1  1 1 
       14 21258 1 1 94 HIS HE2  H  -6.095  12.387   3.139 1.00 . A A . 439 HIS HE2  1 1 
       14 21259 1 1 94 HIS N    N  -1.203  11.075   2.684 1.00 . A A . 439 HIS N    1 1 
       14 21260 1 1 94 HIS ND1  N  -3.810  14.257   2.731 1.00 . A A . 439 HIS ND1  1 1 
       14 21261 1 1 94 HIS NE2  N  -5.214  12.659   2.798 1.00 . A A . 439 HIS NE2  1 1 
       14 21262 1 1 94 HIS O    O   0.952  11.779   4.273 1.00 . A A . 439 HIS O    1 1 
       14 21263 1 1 95 PHE C    C   3.193  14.326   3.859 1.00 . A A . 440 PHE C    1 1 
       14 21264 1 1 95 PHE CA   C   2.875  13.164   2.970 1.00 . A A . 440 PHE CA   1 1 
       14 21265 1 1 95 PHE CB   C   3.779  13.227   1.733 1.00 . A A . 440 PHE CB   1 1 
       14 21266 1 1 95 PHE CD1  C   4.594  10.941   1.164 1.00 . A A . 440 PHE CD1  1 1 
       14 21267 1 1 95 PHE CD2  C   2.972  11.930  -0.254 1.00 . A A . 440 PHE CD2  1 1 
       14 21268 1 1 95 PHE CE1  C   4.618   9.821   0.366 1.00 . A A . 440 PHE CE1  1 1 
       14 21269 1 1 95 PHE CE2  C   2.989  10.809  -1.057 1.00 . A A . 440 PHE CE2  1 1 
       14 21270 1 1 95 PHE CG   C   3.774  12.005   0.866 1.00 . A A . 440 PHE CG   1 1 
       14 21271 1 1 95 PHE CZ   C   3.815   9.754  -0.746 1.00 . A A . 440 PHE CZ   1 1 
       14 21272 1 1 95 PHE H    H   1.190  13.709   1.863 1.00 . A A . 440 PHE H    1 1 
       14 21273 1 1 95 PHE HA   H   3.090  12.247   3.497 1.00 . A A . 440 PHE HA   1 1 
       14 21274 1 1 95 PHE HB2  H   3.458  14.051   1.113 1.00 . A A . 440 PHE HB2  1 1 
       14 21275 1 1 95 PHE HB3  H   4.794  13.411   2.052 1.00 . A A . 440 PHE HB3  1 1 
       14 21276 1 1 95 PHE HD1  H   5.225  10.989   2.040 1.00 . A A . 440 PHE HD1  1 1 
       14 21277 1 1 95 PHE HD2  H   2.324  12.756  -0.501 1.00 . A A . 440 PHE HD2  1 1 
       14 21278 1 1 95 PHE HE1  H   5.267   8.996   0.614 1.00 . A A . 440 PHE HE1  1 1 
       14 21279 1 1 95 PHE HE2  H   2.354  10.760  -1.929 1.00 . A A . 440 PHE HE2  1 1 
       14 21280 1 1 95 PHE HZ   H   3.833   8.876  -1.374 1.00 . A A . 440 PHE HZ   1 1 
       14 21281 1 1 95 PHE N    N   1.482  13.156   2.615 1.00 . A A . 440 PHE N    1 1 
       14 21282 1 1 95 PHE O    O   2.925  15.477   3.520 1.00 . A A . 440 PHE O    1 1 
       14 21283 1 1 96 THR C    C   5.688  15.117   5.763 1.00 . A A . 441 THR C    1 1 
       14 21284 1 1 96 THR CA   C   4.174  15.011   5.905 1.00 . A A . 441 THR CA   1 1 
       14 21285 1 1 96 THR CB   C   3.742  14.681   7.378 1.00 . A A . 441 THR CB   1 1 
       14 21286 1 1 96 THR CG2  C   4.234  13.307   7.826 1.00 . A A . 441 THR CG2  1 1 
       14 21287 1 1 96 THR H    H   3.859  13.071   5.219 1.00 . A A . 441 THR H    1 1 
       14 21288 1 1 96 THR HA   H   3.732  15.947   5.600 1.00 . A A . 441 THR HA   1 1 
       14 21289 1 1 96 THR HB   H   2.662  14.691   7.407 1.00 . A A . 441 THR HB   1 1 
       14 21290 1 1 96 THR HG1  H   5.075  15.420   8.629 1.00 . A A . 441 THR HG1  1 1 
       14 21291 1 1 96 THR HG21 H   3.823  12.546   7.177 1.00 . A A . 441 THR HG21 1 1 
       14 21292 1 1 96 THR HG22 H   3.916  13.124   8.842 1.00 . A A . 441 THR HG22 1 1 
       14 21293 1 1 96 THR HG23 H   5.312  13.279   7.775 1.00 . A A . 441 THR HG23 1 1 
       14 21294 1 1 96 THR N    N   3.732  14.019   4.996 1.00 . A A . 441 THR N    1 1 
       14 21295 1 1 96 THR O    O   6.386  14.097   5.621 1.00 . A A . 441 THR O    1 1 
       14 21296 1 1 96 THR OG1  O   4.212  15.686   8.289 1.00 . A A . 441 THR OG1  1 1 
       14 21297 1 1 97 SER C    C   8.086  17.403   6.705 1.00 . A A . 442 SER C    1 1 
       14 21298 1 1 97 SER CA   C   7.564  16.549   5.562 1.00 . A A . 442 SER CA   1 1 
       14 21299 1 1 97 SER CB   C   7.732  17.240   4.192 1.00 . A A . 442 SER CB   1 1 
       14 21300 1 1 97 SER H    H   5.608  17.084   5.963 1.00 . A A . 442 SER H    1 1 
       14 21301 1 1 97 SER HA   H   8.084  15.602   5.549 1.00 . A A . 442 SER HA   1 1 
       14 21302 1 1 97 SER HB2  H   7.234  16.654   3.434 1.00 . A A . 442 SER HB2  1 1 
       14 21303 1 1 97 SER HB3  H   7.272  18.216   4.242 1.00 . A A . 442 SER HB3  1 1 
       14 21304 1 1 97 SER HG   H   9.090  17.806   2.942 1.00 . A A . 442 SER HG   1 1 
       14 21305 1 1 97 SER N    N   6.183  16.308   5.783 1.00 . A A . 442 SER N    1 1 
       14 21306 1 1 97 SER O    O   7.975  18.650   6.634 1.00 . A A . 442 SER O    1 1 
       14 21307 1 1 97 SER OXT  O   8.563  16.825   7.704 1.00 . A A . 442 SER OXT  1 1 
       14 21308 1 1 97 SER OG   O   9.090  17.394   3.815 1.00 . A A . 442 SER OG   1 1 
       15 21309 1 1  1 GLY C    C -17.090   2.200   6.811 1.00 . A A . 346 GLY C    1 1 
       15 21310 1 1  1 GLY CA   C -16.786   0.940   7.544 1.00 . A A . 346 GLY CA   1 1 
       15 21311 1 1  1 GLY H1   H -17.239   1.647   9.417 1.00 . A A . 346 GLY H1   1 1 
       15 21312 1 1  1 GLY H2   H -15.642   1.866   8.955 1.00 . A A . 346 GLY H2   1 1 
       15 21313 1 1  1 GLY H3   H -16.183   0.312   9.410 1.00 . A A . 346 GLY H3   1 1 
       15 21314 1 1  1 GLY HA2  H -15.957   0.448   7.059 1.00 . A A . 346 GLY HA2  1 1 
       15 21315 1 1  1 GLY HA3  H -17.650   0.294   7.509 1.00 . A A . 346 GLY HA3  1 1 
       15 21316 1 1  1 GLY N    N -16.437   1.198   8.933 1.00 . A A . 346 GLY N    1 1 
       15 21317 1 1  1 GLY O    O -18.194   2.734   6.903 1.00 . A A . 346 GLY O    1 1 
       15 21318 1 1  2 SER C    C -15.958   3.610   3.865 1.00 . A A . 347 SER C    1 1 
       15 21319 1 1  2 SER CA   C -16.289   3.875   5.330 1.00 . A A . 347 SER CA   1 1 
       15 21320 1 1  2 SER CB   C -15.450   5.017   5.936 1.00 . A A . 347 SER CB   1 1 
       15 21321 1 1  2 SER H    H -15.258   2.230   6.058 1.00 . A A . 347 SER H    1 1 
       15 21322 1 1  2 SER HA   H -17.333   4.146   5.392 1.00 . A A . 347 SER HA   1 1 
       15 21323 1 1  2 SER HB2  H -15.460   5.861   5.264 1.00 . A A . 347 SER HB2  1 1 
       15 21324 1 1  2 SER HB3  H -15.878   5.310   6.884 1.00 . A A . 347 SER HB3  1 1 
       15 21325 1 1  2 SER HG   H -14.069   3.882   6.757 1.00 . A A . 347 SER HG   1 1 
       15 21326 1 1  2 SER N    N -16.127   2.688   6.096 1.00 . A A . 347 SER N    1 1 
       15 21327 1 1  2 SER O    O -15.006   2.880   3.556 1.00 . A A . 347 SER O    1 1 
       15 21328 1 1  2 SER OG   O -14.097   4.628   6.145 1.00 . A A . 347 SER OG   1 1 
       15 21329 1 1  3 GLN C    C -15.768   5.192   1.032 1.00 . A A . 348 GLN C    1 1 
       15 21330 1 1  3 GLN CA   C -16.545   3.992   1.541 1.00 . A A . 348 GLN CA   1 1 
       15 21331 1 1  3 GLN CB   C -17.867   3.853   0.780 1.00 . A A . 348 GLN CB   1 1 
       15 21332 1 1  3 GLN CD   C -20.046   4.918   0.082 1.00 . A A . 348 GLN CD   1 1 
       15 21333 1 1  3 GLN CG   C -18.764   5.077   0.862 1.00 . A A . 348 GLN CG   1 1 
       15 21334 1 1  3 GLN H    H -17.553   4.657   3.283 1.00 . A A . 348 GLN H    1 1 
       15 21335 1 1  3 GLN HA   H -15.947   3.102   1.400 1.00 . A A . 348 GLN HA   1 1 
       15 21336 1 1  3 GLN HB2  H -17.650   3.671  -0.261 1.00 . A A . 348 GLN HB2  1 1 
       15 21337 1 1  3 GLN HB3  H -18.410   3.008   1.177 1.00 . A A . 348 GLN HB3  1 1 
       15 21338 1 1  3 GLN HE21 H -20.080   6.854  -0.311 1.00 . A A . 348 GLN HE21 1 1 
       15 21339 1 1  3 GLN HE22 H -21.370   5.922  -0.962 1.00 . A A . 348 GLN HE22 1 1 
       15 21340 1 1  3 GLN HG2  H -19.016   5.250   1.898 1.00 . A A . 348 GLN HG2  1 1 
       15 21341 1 1  3 GLN HG3  H -18.226   5.930   0.478 1.00 . A A . 348 GLN HG3  1 1 
       15 21342 1 1  3 GLN N    N -16.774   4.149   2.970 1.00 . A A . 348 GLN N    1 1 
       15 21343 1 1  3 GLN NE2  N -20.543   5.999  -0.441 1.00 . A A . 348 GLN NE2  1 1 
       15 21344 1 1  3 GLN O    O -15.243   5.195  -0.087 1.00 . A A . 348 GLN O    1 1 
       15 21345 1 1  3 GLN OE1  O -20.578   3.816  -0.059 1.00 . A A . 348 GLN OE1  1 1 
       15 21346 1 1  4 LEU C    C -13.545   7.118   2.099 1.00 . A A . 349 LEU C    1 1 
       15 21347 1 1  4 LEU CA   C -14.938   7.381   1.574 1.00 . A A . 349 LEU CA   1 1 
       15 21348 1 1  4 LEU CB   C -15.544   8.629   2.231 1.00 . A A . 349 LEU CB   1 1 
       15 21349 1 1  4 LEU CD1  C -17.436  10.251   2.511 1.00 . A A . 349 LEU CD1  1 1 
       15 21350 1 1  4 LEU CD2  C -16.951   9.290   0.254 1.00 . A A . 349 LEU CD2  1 1 
       15 21351 1 1  4 LEU CG   C -16.945   9.028   1.757 1.00 . A A . 349 LEU CG   1 1 
       15 21352 1 1  4 LEU H    H -16.222   6.174   2.701 1.00 . A A . 349 LEU H    1 1 
       15 21353 1 1  4 LEU HA   H -14.900   7.507   0.503 1.00 . A A . 349 LEU HA   1 1 
       15 21354 1 1  4 LEU HB2  H -15.583   8.460   3.299 1.00 . A A . 349 LEU HB2  1 1 
       15 21355 1 1  4 LEU HB3  H -14.880   9.461   2.046 1.00 . A A . 349 LEU HB3  1 1 
       15 21356 1 1  4 LEU HD11 H -18.421  10.518   2.157 1.00 . A A . 349 LEU HD11 1 1 
       15 21357 1 1  4 LEU HD12 H -16.757  11.074   2.345 1.00 . A A . 349 LEU HD12 1 1 
       15 21358 1 1  4 LEU HD13 H -17.482  10.028   3.566 1.00 . A A . 349 LEU HD13 1 1 
       15 21359 1 1  4 LEU HD21 H -16.674   8.393  -0.277 1.00 . A A . 349 LEU HD21 1 1 
       15 21360 1 1  4 LEU HD22 H -16.251  10.080   0.024 1.00 . A A . 349 LEU HD22 1 1 
       15 21361 1 1  4 LEU HD23 H -17.942   9.593  -0.050 1.00 . A A . 349 LEU HD23 1 1 
       15 21362 1 1  4 LEU HG   H -17.623   8.212   1.962 1.00 . A A . 349 LEU HG   1 1 
       15 21363 1 1  4 LEU N    N -15.722   6.218   1.859 1.00 . A A . 349 LEU N    1 1 
       15 21364 1 1  4 LEU O    O -13.400   6.543   3.184 1.00 . A A . 349 LEU O    1 1 
       15 21365 1 1  5 PRO C    C -10.735   7.662   3.094 1.00 . A A . 350 PRO C    1 1 
       15 21366 1 1  5 PRO CA   C -11.129   7.204   1.699 1.00 . A A . 350 PRO CA   1 1 
       15 21367 1 1  5 PRO CB   C -10.308   7.968   0.649 1.00 . A A . 350 PRO CB   1 1 
       15 21368 1 1  5 PRO CD   C -12.603   8.252   0.095 1.00 . A A . 350 PRO CD   1 1 
       15 21369 1 1  5 PRO CG   C -11.269   8.915   0.017 1.00 . A A . 350 PRO CG   1 1 
       15 21370 1 1  5 PRO HA   H -10.915   6.149   1.606 1.00 . A A . 350 PRO HA   1 1 
       15 21371 1 1  5 PRO HB2  H  -9.509   8.494   1.150 1.00 . A A . 350 PRO HB2  1 1 
       15 21372 1 1  5 PRO HB3  H  -9.897   7.278  -0.072 1.00 . A A . 350 PRO HB3  1 1 
       15 21373 1 1  5 PRO HD2  H -13.394   8.985   0.136 1.00 . A A . 350 PRO HD2  1 1 
       15 21374 1 1  5 PRO HD3  H -12.742   7.581  -0.739 1.00 . A A . 350 PRO HD3  1 1 
       15 21375 1 1  5 PRO HG2  H -11.279   9.847   0.562 1.00 . A A . 350 PRO HG2  1 1 
       15 21376 1 1  5 PRO HG3  H -10.994   9.090  -1.014 1.00 . A A . 350 PRO HG3  1 1 
       15 21377 1 1  5 PRO N    N -12.513   7.499   1.348 1.00 . A A . 350 PRO N    1 1 
       15 21378 1 1  5 PRO O    O -11.088   8.760   3.537 1.00 . A A . 350 PRO O    1 1 
       15 21379 1 1  6 GLN C    C  -8.206   7.899   4.868 1.00 . A A . 351 GLN C    1 1 
       15 21380 1 1  6 GLN CA   C  -9.476   7.112   5.061 1.00 . A A . 351 GLN CA   1 1 
       15 21381 1 1  6 GLN CB   C  -9.204   5.817   5.845 1.00 . A A . 351 GLN CB   1 1 
       15 21382 1 1  6 GLN CD   C  -8.468   4.754   8.025 1.00 . A A . 351 GLN CD   1 1 
       15 21383 1 1  6 GLN CG   C  -8.711   6.045   7.273 1.00 . A A . 351 GLN CG   1 1 
       15 21384 1 1  6 GLN H    H  -9.786   5.958   3.336 1.00 . A A . 351 GLN H    1 1 
       15 21385 1 1  6 GLN HA   H -10.200   7.714   5.587 1.00 . A A . 351 GLN HA   1 1 
       15 21386 1 1  6 GLN HB2  H -10.117   5.241   5.889 1.00 . A A . 351 GLN HB2  1 1 
       15 21387 1 1  6 GLN HB3  H  -8.459   5.243   5.314 1.00 . A A . 351 GLN HB3  1 1 
       15 21388 1 1  6 GLN HE21 H  -6.580   4.727   7.438 1.00 . A A . 351 GLN HE21 1 1 
       15 21389 1 1  6 GLN HE22 H  -7.072   3.406   8.429 1.00 . A A . 351 GLN HE22 1 1 
       15 21390 1 1  6 GLN HG2  H  -7.786   6.601   7.238 1.00 . A A . 351 GLN HG2  1 1 
       15 21391 1 1  6 GLN HG3  H  -9.454   6.622   7.805 1.00 . A A . 351 GLN HG3  1 1 
       15 21392 1 1  6 GLN N    N  -9.995   6.822   3.762 1.00 . A A . 351 GLN N    1 1 
       15 21393 1 1  6 GLN NE2  N  -7.256   4.250   7.959 1.00 . A A . 351 GLN NE2  1 1 
       15 21394 1 1  6 GLN O    O  -7.431   7.610   3.952 1.00 . A A . 351 GLN O    1 1 
       15 21395 1 1  6 GLN OE1  O  -9.364   4.221   8.672 1.00 . A A . 351 GLN OE1  1 1 
       15 21396 1 1  7 ASN C    C  -5.745   9.274   6.460 1.00 . A A . 352 ASN C    1 1 
       15 21397 1 1  7 ASN CA   C  -6.811   9.688   5.490 1.00 . A A . 352 ASN CA   1 1 
       15 21398 1 1  7 ASN CB   C  -7.149  11.188   5.650 1.00 . A A . 352 ASN CB   1 1 
       15 21399 1 1  7 ASN CG   C  -7.608  11.587   7.050 1.00 . A A . 352 ASN CG   1 1 
       15 21400 1 1  7 ASN H    H  -8.591   9.063   6.423 1.00 . A A . 352 ASN H    1 1 
       15 21401 1 1  7 ASN HA   H  -6.452   9.519   4.485 1.00 . A A . 352 ASN HA   1 1 
       15 21402 1 1  7 ASN HB2  H  -6.282  11.781   5.401 1.00 . A A . 352 ASN HB2  1 1 
       15 21403 1 1  7 ASN HB3  H  -7.942  11.423   4.957 1.00 . A A . 352 ASN HB3  1 1 
       15 21404 1 1  7 ASN HD21 H  -5.773  12.140   7.542 1.00 . A A . 352 ASN HD21 1 1 
       15 21405 1 1  7 ASN HD22 H  -6.979  12.328   8.764 1.00 . A A . 352 ASN HD22 1 1 
       15 21406 1 1  7 ASN N    N  -7.975   8.873   5.682 1.00 . A A . 352 ASN N    1 1 
       15 21407 1 1  7 ASN ND2  N  -6.697  12.063   7.863 1.00 . A A . 352 ASN ND2  1 1 
       15 21408 1 1  7 ASN O    O  -6.016   8.990   7.626 1.00 . A A . 352 ASN O    1 1 
       15 21409 1 1  7 ASN OD1  O  -8.791  11.500   7.376 1.00 . A A . 352 ASN OD1  1 1 
       15 21410 1 1  8 ILE C    C  -2.222   9.683   6.398 1.00 . A A . 353 ILE C    1 1 
       15 21411 1 1  8 ILE CA   C  -3.396   8.790   6.718 1.00 . A A . 353 ILE CA   1 1 
       15 21412 1 1  8 ILE CB   C  -3.021   7.306   6.453 1.00 . A A . 353 ILE CB   1 1 
       15 21413 1 1  8 ILE CD1  C  -2.585   5.581   4.584 1.00 . A A . 353 ILE CD1  1 1 
       15 21414 1 1  8 ILE CG1  C  -2.936   7.015   4.939 1.00 . A A . 353 ILE CG1  1 1 
       15 21415 1 1  8 ILE CG2  C  -3.985   6.349   7.159 1.00 . A A . 353 ILE CG2  1 1 
       15 21416 1 1  8 ILE H    H  -4.402   9.414   5.007 1.00 . A A . 353 ILE H    1 1 
       15 21417 1 1  8 ILE HA   H  -3.642   8.902   7.763 1.00 . A A . 353 ILE HA   1 1 
       15 21418 1 1  8 ILE HB   H  -2.036   7.193   6.877 1.00 . A A . 353 ILE HB   1 1 
       15 21419 1 1  8 ILE HD11 H  -2.584   5.471   3.509 1.00 . A A . 353 ILE HD11 1 1 
       15 21420 1 1  8 ILE HD12 H  -3.319   4.912   5.010 1.00 . A A . 353 ILE HD12 1 1 
       15 21421 1 1  8 ILE HD13 H  -1.603   5.340   4.963 1.00 . A A . 353 ILE HD13 1 1 
       15 21422 1 1  8 ILE HG12 H  -3.891   7.234   4.487 1.00 . A A . 353 ILE HG12 1 1 
       15 21423 1 1  8 ILE HG13 H  -2.187   7.662   4.506 1.00 . A A . 353 ILE HG13 1 1 
       15 21424 1 1  8 ILE HG21 H  -4.989   6.515   6.795 1.00 . A A . 353 ILE HG21 1 1 
       15 21425 1 1  8 ILE HG22 H  -3.957   6.528   8.223 1.00 . A A . 353 ILE HG22 1 1 
       15 21426 1 1  8 ILE HG23 H  -3.693   5.329   6.955 1.00 . A A . 353 ILE HG23 1 1 
       15 21427 1 1  8 ILE N    N  -4.546   9.195   5.955 1.00 . A A . 353 ILE N    1 1 
       15 21428 1 1  8 ILE O    O  -2.184  10.317   5.328 1.00 . A A . 353 ILE O    1 1 
       15 21429 1 1  9 GLN C    C   1.145   9.809   7.377 1.00 . A A . 354 GLN C    1 1 
       15 21430 1 1  9 GLN CA   C  -0.128  10.594   7.106 1.00 . A A . 354 GLN CA   1 1 
       15 21431 1 1  9 GLN CB   C  -0.230  11.865   7.974 1.00 . A A . 354 GLN CB   1 1 
       15 21432 1 1  9 GLN CD   C  -0.692  12.882  10.249 1.00 . A A . 354 GLN CD   1 1 
       15 21433 1 1  9 GLN CG   C  -0.468  11.605   9.464 1.00 . A A . 354 GLN CG   1 1 
       15 21434 1 1  9 GLN H    H  -1.364   9.251   8.137 1.00 . A A . 354 GLN H    1 1 
       15 21435 1 1  9 GLN HA   H  -0.122  10.890   6.067 1.00 . A A . 354 GLN HA   1 1 
       15 21436 1 1  9 GLN HB2  H   0.689  12.424   7.880 1.00 . A A . 354 GLN HB2  1 1 
       15 21437 1 1  9 GLN HB3  H  -1.042  12.472   7.603 1.00 . A A . 354 GLN HB3  1 1 
       15 21438 1 1  9 GLN HE21 H   1.229  13.017  10.642 1.00 . A A . 354 GLN HE21 1 1 
       15 21439 1 1  9 GLN HE22 H   0.247  14.269  11.291 1.00 . A A . 354 GLN HE22 1 1 
       15 21440 1 1  9 GLN HG2  H  -1.337  10.974   9.577 1.00 . A A . 354 GLN HG2  1 1 
       15 21441 1 1  9 GLN HG3  H   0.396  11.097   9.868 1.00 . A A . 354 GLN HG3  1 1 
       15 21442 1 1  9 GLN N    N  -1.290   9.770   7.304 1.00 . A A . 354 GLN N    1 1 
       15 21443 1 1  9 GLN NE2  N   0.352  13.444  10.772 1.00 . A A . 354 GLN NE2  1 1 
       15 21444 1 1  9 GLN O    O   1.260   9.115   8.385 1.00 . A A . 354 GLN O    1 1 
       15 21445 1 1  9 GLN OE1  O  -1.820  13.350  10.388 1.00 . A A . 354 GLN OE1  1 1 
       15 21446 1 1 10 PHE C    C   4.476  10.119   6.069 1.00 . A A . 355 PHE C    1 1 
       15 21447 1 1 10 PHE CA   C   3.355   9.227   6.520 1.00 . A A . 355 PHE CA   1 1 
       15 21448 1 1 10 PHE CB   C   3.361   7.917   5.710 1.00 . A A . 355 PHE CB   1 1 
       15 21449 1 1 10 PHE CD1  C   1.256   6.622   6.183 1.00 . A A . 355 PHE CD1  1 1 
       15 21450 1 1 10 PHE CD2  C   3.301   5.851   7.121 1.00 . A A . 355 PHE CD2  1 1 
       15 21451 1 1 10 PHE CE1  C   0.588   5.567   6.771 1.00 . A A . 355 PHE CE1  1 1 
       15 21452 1 1 10 PHE CE2  C   2.641   4.796   7.710 1.00 . A A . 355 PHE CE2  1 1 
       15 21453 1 1 10 PHE CG   C   2.618   6.777   6.350 1.00 . A A . 355 PHE CG   1 1 
       15 21454 1 1 10 PHE CZ   C   1.283   4.657   7.534 1.00 . A A . 355 PHE CZ   1 1 
       15 21455 1 1 10 PHE H    H   1.914  10.504   5.690 1.00 . A A . 355 PHE H    1 1 
       15 21456 1 1 10 PHE HA   H   3.526   8.985   7.559 1.00 . A A . 355 PHE HA   1 1 
       15 21457 1 1 10 PHE HB2  H   2.911   8.102   4.746 1.00 . A A . 355 PHE HB2  1 1 
       15 21458 1 1 10 PHE HB3  H   4.385   7.610   5.561 1.00 . A A . 355 PHE HB3  1 1 
       15 21459 1 1 10 PHE HD1  H   0.710   7.337   5.583 1.00 . A A . 355 PHE HD1  1 1 
       15 21460 1 1 10 PHE HD2  H   4.366   5.962   7.258 1.00 . A A . 355 PHE HD2  1 1 
       15 21461 1 1 10 PHE HE1  H  -0.476   5.454   6.638 1.00 . A A . 355 PHE HE1  1 1 
       15 21462 1 1 10 PHE HE2  H   3.186   4.082   8.308 1.00 . A A . 355 PHE HE2  1 1 
       15 21463 1 1 10 PHE HZ   H   0.760   3.832   7.996 1.00 . A A . 355 PHE HZ   1 1 
       15 21464 1 1 10 PHE N    N   2.074   9.916   6.462 1.00 . A A . 355 PHE N    1 1 
       15 21465 1 1 10 PHE O    O   4.254  11.085   5.340 1.00 . A A . 355 PHE O    1 1 
       15 21466 1 1 11 SER C    C   7.445   9.799   4.892 1.00 . A A . 356 SER C    1 1 
       15 21467 1 1 11 SER CA   C   6.828  10.526   6.113 1.00 . A A . 356 SER CA   1 1 
       15 21468 1 1 11 SER CB   C   7.804  10.612   7.279 1.00 . A A . 356 SER CB   1 1 
       15 21469 1 1 11 SER H    H   5.759   9.095   7.173 1.00 . A A . 356 SER H    1 1 
       15 21470 1 1 11 SER HA   H   6.525  11.521   5.820 1.00 . A A . 356 SER HA   1 1 
       15 21471 1 1 11 SER HB2  H   8.104   9.622   7.581 1.00 . A A . 356 SER HB2  1 1 
       15 21472 1 1 11 SER HB3  H   8.665  11.187   6.979 1.00 . A A . 356 SER HB3  1 1 
       15 21473 1 1 11 SER HG   H   6.566  11.904   8.010 1.00 . A A . 356 SER HG   1 1 
       15 21474 1 1 11 SER N    N   5.652   9.826   6.525 1.00 . A A . 356 SER N    1 1 
       15 21475 1 1 11 SER O    O   7.500   8.576   4.871 1.00 . A A . 356 SER O    1 1 
       15 21476 1 1 11 SER OG   O   7.190  11.267   8.381 1.00 . A A . 356 SER OG   1 1 
       15 21477 1 1 12 PRO C    C   9.374   8.835   2.632 1.00 . A A . 357 PRO C    1 1 
       15 21478 1 1 12 PRO CA   C   8.382  10.023   2.549 1.00 . A A . 357 PRO CA   1 1 
       15 21479 1 1 12 PRO CB   C   9.064  11.233   1.929 1.00 . A A . 357 PRO CB   1 1 
       15 21480 1 1 12 PRO CD   C   7.874  12.041   3.839 1.00 . A A . 357 PRO CD   1 1 
       15 21481 1 1 12 PRO CG   C   8.281  12.388   2.434 1.00 . A A . 357 PRO CG   1 1 
       15 21482 1 1 12 PRO HA   H   7.561   9.732   1.909 1.00 . A A . 357 PRO HA   1 1 
       15 21483 1 1 12 PRO HB2  H  10.093  11.270   2.250 1.00 . A A . 357 PRO HB2  1 1 
       15 21484 1 1 12 PRO HB3  H   9.023  11.171   0.852 1.00 . A A . 357 PRO HB3  1 1 
       15 21485 1 1 12 PRO HD2  H   8.590  12.430   4.549 1.00 . A A . 357 PRO HD2  1 1 
       15 21486 1 1 12 PRO HD3  H   6.888  12.432   4.040 1.00 . A A . 357 PRO HD3  1 1 
       15 21487 1 1 12 PRO HG2  H   8.900  13.273   2.434 1.00 . A A . 357 PRO HG2  1 1 
       15 21488 1 1 12 PRO HG3  H   7.409  12.539   1.815 1.00 . A A . 357 PRO HG3  1 1 
       15 21489 1 1 12 PRO N    N   7.867  10.562   3.846 1.00 . A A . 357 PRO N    1 1 
       15 21490 1 1 12 PRO O    O   9.443   8.026   1.697 1.00 . A A . 357 PRO O    1 1 
       15 21491 1 1 13 SER C    C  10.459   6.320   4.370 1.00 . A A . 358 SER C    1 1 
       15 21492 1 1 13 SER CA   C  11.086   7.632   3.867 1.00 . A A . 358 SER CA   1 1 
       15 21493 1 1 13 SER CB   C  12.252   8.050   4.762 1.00 . A A . 358 SER CB   1 1 
       15 21494 1 1 13 SER H    H   9.984   9.345   4.475 1.00 . A A . 358 SER H    1 1 
       15 21495 1 1 13 SER HA   H  11.469   7.448   2.873 1.00 . A A . 358 SER HA   1 1 
       15 21496 1 1 13 SER HB2  H  11.873   8.322   5.735 1.00 . A A . 358 SER HB2  1 1 
       15 21497 1 1 13 SER HB3  H  12.936   7.221   4.864 1.00 . A A . 358 SER HB3  1 1 
       15 21498 1 1 13 SER HG   H  12.323   9.892   4.114 1.00 . A A . 358 SER HG   1 1 
       15 21499 1 1 13 SER N    N  10.107   8.709   3.736 1.00 . A A . 358 SER N    1 1 
       15 21500 1 1 13 SER O    O  11.159   5.313   4.543 1.00 . A A . 358 SER O    1 1 
       15 21501 1 1 13 SER OG   O  12.952   9.164   4.208 1.00 . A A . 358 SER OG   1 1 
       15 21502 1 1 14 ALA C    C   8.251   4.294   3.702 1.00 . A A . 359 ALA C    1 1 
       15 21503 1 1 14 ALA CA   C   8.466   5.115   4.965 1.00 . A A . 359 ALA CA   1 1 
       15 21504 1 1 14 ALA CB   C   7.135   5.426   5.633 1.00 . A A . 359 ALA CB   1 1 
       15 21505 1 1 14 ALA H    H   8.661   7.171   4.553 1.00 . A A . 359 ALA H    1 1 
       15 21506 1 1 14 ALA HA   H   9.089   4.556   5.646 1.00 . A A . 359 ALA HA   1 1 
       15 21507 1 1 14 ALA HB1  H   6.637   4.505   5.899 1.00 . A A . 359 ALA HB1  1 1 
       15 21508 1 1 14 ALA HB2  H   6.512   5.990   4.955 1.00 . A A . 359 ALA HB2  1 1 
       15 21509 1 1 14 ALA HB3  H   7.309   6.011   6.525 1.00 . A A . 359 ALA HB3  1 1 
       15 21510 1 1 14 ALA N    N   9.167   6.331   4.614 1.00 . A A . 359 ALA N    1 1 
       15 21511 1 1 14 ALA O    O   8.074   4.857   2.618 1.00 . A A . 359 ALA O    1 1 
       15 21512 1 1 15 LYS C    C   6.644   1.686   2.657 1.00 . A A . 360 LYS C    1 1 
       15 21513 1 1 15 LYS CA   C   8.082   2.117   2.700 1.00 . A A . 360 LYS CA   1 1 
       15 21514 1 1 15 LYS CB   C   8.987   0.892   2.785 1.00 . A A . 360 LYS CB   1 1 
       15 21515 1 1 15 LYS CD   C  11.330  -0.031   2.906 1.00 . A A . 360 LYS CD   1 1 
       15 21516 1 1 15 LYS CE   C  11.041  -0.847   4.161 1.00 . A A . 360 LYS CE   1 1 
       15 21517 1 1 15 LYS CG   C  10.469   1.221   2.814 1.00 . A A . 360 LYS CG   1 1 
       15 21518 1 1 15 LYS H    H   8.474   2.577   4.701 1.00 . A A . 360 LYS H    1 1 
       15 21519 1 1 15 LYS HA   H   8.303   2.655   1.792 1.00 . A A . 360 LYS HA   1 1 
       15 21520 1 1 15 LYS HB2  H   8.737   0.356   3.689 1.00 . A A . 360 LYS HB2  1 1 
       15 21521 1 1 15 LYS HB3  H   8.791   0.255   1.933 1.00 . A A . 360 LYS HB3  1 1 
       15 21522 1 1 15 LYS HD2  H  11.142  -0.648   2.040 1.00 . A A . 360 LYS HD2  1 1 
       15 21523 1 1 15 LYS HD3  H  12.370   0.266   2.910 1.00 . A A . 360 LYS HD3  1 1 
       15 21524 1 1 15 LYS HE2  H  10.022  -1.203   4.127 1.00 . A A . 360 LYS HE2  1 1 
       15 21525 1 1 15 LYS HE3  H  11.704  -1.698   4.180 1.00 . A A . 360 LYS HE3  1 1 
       15 21526 1 1 15 LYS HG2  H  10.725   1.757   1.911 1.00 . A A . 360 LYS HG2  1 1 
       15 21527 1 1 15 LYS HG3  H  10.663   1.849   3.671 1.00 . A A . 360 LYS HG3  1 1 
       15 21528 1 1 15 LYS HZ1  H  10.477   0.660   5.485 1.00 . A A . 360 LYS HZ1  1 1 
       15 21529 1 1 15 LYS HZ2  H  12.143   0.439   5.398 1.00 . A A . 360 LYS HZ2  1 1 
       15 21530 1 1 15 LYS HZ3  H  11.185  -0.676   6.232 1.00 . A A . 360 LYS HZ3  1 1 
       15 21531 1 1 15 LYS N    N   8.297   2.995   3.826 1.00 . A A . 360 LYS N    1 1 
       15 21532 1 1 15 LYS NZ   N  11.231  -0.059   5.399 1.00 . A A . 360 LYS NZ   1 1 
       15 21533 1 1 15 LYS O    O   5.916   1.822   3.652 1.00 . A A . 360 LYS O    1 1 
       15 21534 1 1 16 LEU C    C   4.623  -0.455   2.326 1.00 . A A . 361 LEU C    1 1 
       15 21535 1 1 16 LEU CA   C   4.874   0.679   1.318 1.00 . A A . 361 LEU CA   1 1 
       15 21536 1 1 16 LEU CB   C   4.719   0.213  -0.163 1.00 . A A . 361 LEU CB   1 1 
       15 21537 1 1 16 LEU CD1  C   2.547  -1.155  -0.123 1.00 . A A . 361 LEU CD1  1 1 
       15 21538 1 1 16 LEU CD2  C   2.469   1.274  -0.671 1.00 . A A . 361 LEU CD2  1 1 
       15 21539 1 1 16 LEU CG   C   3.291  -0.005  -0.759 1.00 . A A . 361 LEU CG   1 1 
       15 21540 1 1 16 LEU H    H   6.865   1.073   0.771 1.00 . A A . 361 LEU H    1 1 
       15 21541 1 1 16 LEU HA   H   4.196   1.496   1.522 1.00 . A A . 361 LEU HA   1 1 
       15 21542 1 1 16 LEU HB2  H   5.214   0.943  -0.786 1.00 . A A . 361 LEU HB2  1 1 
       15 21543 1 1 16 LEU HB3  H   5.265  -0.714  -0.262 1.00 . A A . 361 LEU HB3  1 1 
       15 21544 1 1 16 LEU HD11 H   2.430  -0.970   0.935 1.00 . A A . 361 LEU HD11 1 1 
       15 21545 1 1 16 LEU HD12 H   3.099  -2.073  -0.264 1.00 . A A . 361 LEU HD12 1 1 
       15 21546 1 1 16 LEU HD13 H   1.576  -1.248  -0.585 1.00 . A A . 361 LEU HD13 1 1 
       15 21547 1 1 16 LEU HD21 H   1.497   1.099  -1.106 1.00 . A A . 361 LEU HD21 1 1 
       15 21548 1 1 16 LEU HD22 H   2.968   2.060  -1.217 1.00 . A A . 361 LEU HD22 1 1 
       15 21549 1 1 16 LEU HD23 H   2.354   1.563   0.363 1.00 . A A . 361 LEU HD23 1 1 
       15 21550 1 1 16 LEU HG   H   3.399  -0.245  -1.807 1.00 . A A . 361 LEU HG   1 1 
       15 21551 1 1 16 LEU N    N   6.233   1.153   1.516 1.00 . A A . 361 LEU N    1 1 
       15 21552 1 1 16 LEU O    O   3.526  -0.626   2.824 1.00 . A A . 361 LEU O    1 1 
       15 21553 1 1 17 GLN C    C   5.172  -1.767   5.005 1.00 . A A . 362 GLN C    1 1 
       15 21554 1 1 17 GLN CA   C   5.669  -2.259   3.631 1.00 . A A . 362 GLN CA   1 1 
       15 21555 1 1 17 GLN CB   C   7.061  -2.867   3.752 1.00 . A A . 362 GLN CB   1 1 
       15 21556 1 1 17 GLN CD   C   8.574  -4.560   4.825 1.00 . A A . 362 GLN CD   1 1 
       15 21557 1 1 17 GLN CG   C   7.175  -3.998   4.756 1.00 . A A . 362 GLN CG   1 1 
       15 21558 1 1 17 GLN H    H   6.542  -0.967   2.200 1.00 . A A . 362 GLN H    1 1 
       15 21559 1 1 17 GLN HA   H   4.986  -3.019   3.282 1.00 . A A . 362 GLN HA   1 1 
       15 21560 1 1 17 GLN HB2  H   7.357  -3.251   2.787 1.00 . A A . 362 GLN HB2  1 1 
       15 21561 1 1 17 GLN HB3  H   7.753  -2.091   4.043 1.00 . A A . 362 GLN HB3  1 1 
       15 21562 1 1 17 GLN HE21 H   7.863  -6.320   5.343 1.00 . A A . 362 GLN HE21 1 1 
       15 21563 1 1 17 GLN HE22 H   9.580  -6.221   5.207 1.00 . A A . 362 GLN HE22 1 1 
       15 21564 1 1 17 GLN HG2  H   6.904  -3.624   5.732 1.00 . A A . 362 GLN HG2  1 1 
       15 21565 1 1 17 GLN HG3  H   6.496  -4.789   4.470 1.00 . A A . 362 GLN HG3  1 1 
       15 21566 1 1 17 GLN N    N   5.697  -1.176   2.653 1.00 . A A . 362 GLN N    1 1 
       15 21567 1 1 17 GLN NE2  N   8.686  -5.819   5.156 1.00 . A A . 362 GLN NE2  1 1 
       15 21568 1 1 17 GLN O    O   4.364  -2.429   5.636 1.00 . A A . 362 GLN O    1 1 
       15 21569 1 1 17 GLN OE1  O   9.556  -3.852   4.590 1.00 . A A . 362 GLN OE1  1 1 
       15 21570 1 1 18 GLU C    C   3.714   0.259   6.725 1.00 . A A . 363 GLU C    1 1 
       15 21571 1 1 18 GLU CA   C   5.186   0.002   6.720 1.00 . A A . 363 GLU CA   1 1 
       15 21572 1 1 18 GLU CB   C   5.936   1.292   7.108 1.00 . A A . 363 GLU CB   1 1 
       15 21573 1 1 18 GLU CD   C   8.301   0.556   6.575 1.00 . A A . 363 GLU CD   1 1 
       15 21574 1 1 18 GLU CG   C   7.360   1.103   7.599 1.00 . A A . 363 GLU CG   1 1 
       15 21575 1 1 18 GLU H    H   6.243  -0.073   4.864 1.00 . A A . 363 GLU H    1 1 
       15 21576 1 1 18 GLU HA   H   5.374  -0.750   7.471 1.00 . A A . 363 GLU HA   1 1 
       15 21577 1 1 18 GLU HB2  H   5.973   1.937   6.243 1.00 . A A . 363 GLU HB2  1 1 
       15 21578 1 1 18 GLU HB3  H   5.371   1.791   7.882 1.00 . A A . 363 GLU HB3  1 1 
       15 21579 1 1 18 GLU HG2  H   7.736   2.062   7.920 1.00 . A A . 363 GLU HG2  1 1 
       15 21580 1 1 18 GLU HG3  H   7.339   0.436   8.450 1.00 . A A . 363 GLU HG3  1 1 
       15 21581 1 1 18 GLU N    N   5.617  -0.574   5.428 1.00 . A A . 363 GLU N    1 1 
       15 21582 1 1 18 GLU O    O   3.058   0.160   7.773 1.00 . A A . 363 GLU O    1 1 
       15 21583 1 1 18 GLU OE1  O   8.383  -0.674   6.426 1.00 . A A . 363 GLU OE1  1 1 
       15 21584 1 1 18 GLU OE2  O   8.999   1.362   5.924 1.00 . A A . 363 GLU OE2  1 1 
       15 21585 1 1 19 VAL C    C   0.986  -0.420   5.739 1.00 . A A . 364 VAL C    1 1 
       15 21586 1 1 19 VAL CA   C   1.799   0.850   5.393 1.00 . A A . 364 VAL CA   1 1 
       15 21587 1 1 19 VAL CB   C   1.493   1.353   3.948 1.00 . A A . 364 VAL CB   1 1 
       15 21588 1 1 19 VAL CG1  C   0.000   1.560   3.736 1.00 . A A . 364 VAL CG1  1 1 
       15 21589 1 1 19 VAL CG2  C   2.233   2.663   3.692 1.00 . A A . 364 VAL CG2  1 1 
       15 21590 1 1 19 VAL H    H   3.799   0.681   4.794 1.00 . A A . 364 VAL H    1 1 
       15 21591 1 1 19 VAL HA   H   1.524   1.622   6.098 1.00 . A A . 364 VAL HA   1 1 
       15 21592 1 1 19 VAL HB   H   1.874   0.621   3.247 1.00 . A A . 364 VAL HB   1 1 
       15 21593 1 1 19 VAL HG11 H  -0.181   1.901   2.728 1.00 . A A . 364 VAL HG11 1 1 
       15 21594 1 1 19 VAL HG12 H  -0.367   2.294   4.438 1.00 . A A . 364 VAL HG12 1 1 
       15 21595 1 1 19 VAL HG13 H  -0.517   0.624   3.897 1.00 . A A . 364 VAL HG13 1 1 
       15 21596 1 1 19 VAL HG21 H   3.297   2.503   3.799 1.00 . A A . 364 VAL HG21 1 1 
       15 21597 1 1 19 VAL HG22 H   1.912   3.408   4.407 1.00 . A A . 364 VAL HG22 1 1 
       15 21598 1 1 19 VAL HG23 H   2.020   3.008   2.691 1.00 . A A . 364 VAL HG23 1 1 
       15 21599 1 1 19 VAL N    N   3.200   0.601   5.567 1.00 . A A . 364 VAL N    1 1 
       15 21600 1 1 19 VAL O    O  -0.040  -0.327   6.401 1.00 . A A . 364 VAL O    1 1 
       15 21601 1 1 20 LEU C    C   0.761  -3.102   7.170 1.00 . A A . 365 LEU C    1 1 
       15 21602 1 1 20 LEU CA   C   0.821  -2.884   5.668 1.00 . A A . 365 LEU CA   1 1 
       15 21603 1 1 20 LEU CB   C   1.537  -4.106   5.032 1.00 . A A . 365 LEU CB   1 1 
       15 21604 1 1 20 LEU CD1  C   1.841  -3.204   2.685 1.00 . A A . 365 LEU CD1  1 1 
       15 21605 1 1 20 LEU CD2  C   2.142  -5.619   3.133 1.00 . A A . 365 LEU CD2  1 1 
       15 21606 1 1 20 LEU CG   C   1.378  -4.366   3.519 1.00 . A A . 365 LEU CG   1 1 
       15 21607 1 1 20 LEU H    H   2.336  -1.614   4.838 1.00 . A A . 365 LEU H    1 1 
       15 21608 1 1 20 LEU HA   H  -0.180  -2.824   5.272 1.00 . A A . 365 LEU HA   1 1 
       15 21609 1 1 20 LEU HB2  H   2.594  -3.995   5.222 1.00 . A A . 365 LEU HB2  1 1 
       15 21610 1 1 20 LEU HB3  H   1.200  -4.987   5.559 1.00 . A A . 365 LEU HB3  1 1 
       15 21611 1 1 20 LEU HD11 H   2.886  -3.012   2.878 1.00 . A A . 365 LEU HD11 1 1 
       15 21612 1 1 20 LEU HD12 H   1.265  -2.328   2.942 1.00 . A A . 365 LEU HD12 1 1 
       15 21613 1 1 20 LEU HD13 H   1.705  -3.434   1.639 1.00 . A A . 365 LEU HD13 1 1 
       15 21614 1 1 20 LEU HD21 H   3.182  -5.507   3.402 1.00 . A A . 365 LEU HD21 1 1 
       15 21615 1 1 20 LEU HD22 H   2.065  -5.775   2.067 1.00 . A A . 365 LEU HD22 1 1 
       15 21616 1 1 20 LEU HD23 H   1.724  -6.469   3.651 1.00 . A A . 365 LEU HD23 1 1 
       15 21617 1 1 20 LEU HG   H   0.338  -4.541   3.296 1.00 . A A . 365 LEU HG   1 1 
       15 21618 1 1 20 LEU N    N   1.496  -1.602   5.345 1.00 . A A . 365 LEU N    1 1 
       15 21619 1 1 20 LEU O    O  -0.291  -3.445   7.718 1.00 . A A . 365 LEU O    1 1 
       15 21620 1 1 21 ASP C    C   1.053  -2.105  10.030 1.00 . A A . 366 ASP C    1 1 
       15 21621 1 1 21 ASP CA   C   1.990  -3.038   9.290 1.00 . A A . 366 ASP CA   1 1 
       15 21622 1 1 21 ASP CB   C   3.426  -2.783   9.789 1.00 . A A . 366 ASP CB   1 1 
       15 21623 1 1 21 ASP CG   C   4.446  -3.800   9.336 1.00 . A A . 366 ASP CG   1 1 
       15 21624 1 1 21 ASP H    H   2.677  -2.572   7.330 1.00 . A A . 366 ASP H    1 1 
       15 21625 1 1 21 ASP HA   H   1.726  -4.060   9.516 1.00 . A A . 366 ASP HA   1 1 
       15 21626 1 1 21 ASP HB2  H   3.751  -1.816   9.439 1.00 . A A . 366 ASP HB2  1 1 
       15 21627 1 1 21 ASP HB3  H   3.410  -2.771  10.869 1.00 . A A . 366 ASP HB3  1 1 
       15 21628 1 1 21 ASP N    N   1.885  -2.862   7.836 1.00 . A A . 366 ASP N    1 1 
       15 21629 1 1 21 ASP O    O   0.471  -2.465  11.062 1.00 . A A . 366 ASP O    1 1 
       15 21630 1 1 21 ASP OD1  O   5.028  -3.629   8.254 1.00 . A A . 366 ASP OD1  1 1 
       15 21631 1 1 21 ASP OD2  O   4.703  -4.764  10.082 1.00 . A A . 366 ASP OD2  1 1 
       15 21632 1 1 22 TYR C    C  -1.368  -0.066   9.983 1.00 . A A . 367 TYR C    1 1 
       15 21633 1 1 22 TYR CA   C   0.152   0.159  10.112 1.00 . A A . 367 TYR CA   1 1 
       15 21634 1 1 22 TYR CB   C   0.547   1.511   9.487 1.00 . A A . 367 TYR CB   1 1 
       15 21635 1 1 22 TYR CD1  C   0.356   3.380  11.178 1.00 . A A . 367 TYR CD1  1 1 
       15 21636 1 1 22 TYR CD2  C  -1.325   3.230   9.494 1.00 . A A . 367 TYR CD2  1 1 
       15 21637 1 1 22 TYR CE1  C  -0.270   4.492  11.704 1.00 . A A . 367 TYR CE1  1 1 
       15 21638 1 1 22 TYR CE2  C  -1.955   4.341  10.017 1.00 . A A . 367 TYR CE2  1 1 
       15 21639 1 1 22 TYR CG   C  -0.156   2.728  10.068 1.00 . A A . 367 TYR CG   1 1 
       15 21640 1 1 22 TYR CZ   C  -1.422   4.967  11.122 1.00 . A A . 367 TYR CZ   1 1 
       15 21641 1 1 22 TYR H    H   1.433  -0.720   8.683 1.00 . A A . 367 TYR H    1 1 
       15 21642 1 1 22 TYR HA   H   0.402   0.203  11.161 1.00 . A A . 367 TYR HA   1 1 
       15 21643 1 1 22 TYR HB2  H   1.608   1.663   9.615 1.00 . A A . 367 TYR HB2  1 1 
       15 21644 1 1 22 TYR HB3  H   0.329   1.477   8.429 1.00 . A A . 367 TYR HB3  1 1 
       15 21645 1 1 22 TYR HD1  H   1.260   3.005  11.637 1.00 . A A . 367 TYR HD1  1 1 
       15 21646 1 1 22 TYR HD2  H  -1.738   2.734   8.628 1.00 . A A . 367 TYR HD2  1 1 
       15 21647 1 1 22 TYR HE1  H   0.140   4.992  12.569 1.00 . A A . 367 TYR HE1  1 1 
       15 21648 1 1 22 TYR HE2  H  -2.860   4.716   9.562 1.00 . A A . 367 TYR HE2  1 1 
       15 21649 1 1 22 TYR HH   H  -2.986   5.891  11.736 1.00 . A A . 367 TYR HH   1 1 
       15 21650 1 1 22 TYR N    N   0.946  -0.900   9.517 1.00 . A A . 367 TYR N    1 1 
       15 21651 1 1 22 TYR O    O  -2.127   0.380  10.850 1.00 . A A . 367 TYR O    1 1 
       15 21652 1 1 22 TYR OH   O  -2.042   6.085  11.649 1.00 . A A . 367 TYR OH   1 1 
       15 21653 1 1 23 LEU C    C  -4.075  -1.460   9.752 1.00 . A A . 368 LEU C    1 1 
       15 21654 1 1 23 LEU CA   C  -3.246  -0.852   8.617 1.00 . A A . 368 LEU CA   1 1 
       15 21655 1 1 23 LEU CB   C  -3.494  -1.620   7.307 1.00 . A A . 368 LEU CB   1 1 
       15 21656 1 1 23 LEU CD1  C  -3.238  -1.878   4.825 1.00 . A A . 368 LEU CD1  1 1 
       15 21657 1 1 23 LEU CD2  C  -3.462   0.409   5.811 1.00 . A A . 368 LEU CD2  1 1 
       15 21658 1 1 23 LEU CG   C  -2.925  -1.003   6.026 1.00 . A A . 368 LEU CG   1 1 
       15 21659 1 1 23 LEU H    H  -1.147  -1.187   8.334 1.00 . A A . 368 LEU H    1 1 
       15 21660 1 1 23 LEU HA   H  -3.602   0.158   8.476 1.00 . A A . 368 LEU HA   1 1 
       15 21661 1 1 23 LEU HB2  H  -3.080  -2.611   7.414 1.00 . A A . 368 LEU HB2  1 1 
       15 21662 1 1 23 LEU HB3  H  -4.563  -1.713   7.186 1.00 . A A . 368 LEU HB3  1 1 
       15 21663 1 1 23 LEU HD11 H  -2.829  -1.429   3.933 1.00 . A A . 368 LEU HD11 1 1 
       15 21664 1 1 23 LEU HD12 H  -4.310  -1.973   4.721 1.00 . A A . 368 LEU HD12 1 1 
       15 21665 1 1 23 LEU HD13 H  -2.802  -2.857   4.969 1.00 . A A . 368 LEU HD13 1 1 
       15 21666 1 1 23 LEU HD21 H  -3.062   0.809   4.892 1.00 . A A . 368 LEU HD21 1 1 
       15 21667 1 1 23 LEU HD22 H  -3.167   1.040   6.636 1.00 . A A . 368 LEU HD22 1 1 
       15 21668 1 1 23 LEU HD23 H  -4.540   0.379   5.749 1.00 . A A . 368 LEU HD23 1 1 
       15 21669 1 1 23 LEU HG   H  -1.850  -0.946   6.118 1.00 . A A . 368 LEU HG   1 1 
       15 21670 1 1 23 LEU N    N  -1.806  -0.749   8.917 1.00 . A A . 368 LEU N    1 1 
       15 21671 1 1 23 LEU O    O  -4.898  -0.767  10.352 1.00 . A A . 368 LEU O    1 1 
       15 21672 1 1 24 THR C    C  -3.658  -3.817  12.240 1.00 . A A . 369 THR C    1 1 
       15 21673 1 1 24 THR CA   C  -4.614  -3.323  11.147 1.00 . A A . 369 THR CA   1 1 
       15 21674 1 1 24 THR CB   C  -5.537  -4.473  10.661 1.00 . A A . 369 THR CB   1 1 
       15 21675 1 1 24 THR CG2  C  -6.407  -4.992  11.804 1.00 . A A . 369 THR CG2  1 1 
       15 21676 1 1 24 THR H    H  -3.239  -3.250   9.529 1.00 . A A . 369 THR H    1 1 
       15 21677 1 1 24 THR HA   H  -5.230  -2.542  11.569 1.00 . A A . 369 THR HA   1 1 
       15 21678 1 1 24 THR HB   H  -4.931  -5.281  10.279 1.00 . A A . 369 THR HB   1 1 
       15 21679 1 1 24 THR HG1  H  -6.813  -3.171   9.944 1.00 . A A . 369 THR HG1  1 1 
       15 21680 1 1 24 THR HG21 H  -7.034  -5.793  11.441 1.00 . A A . 369 THR HG21 1 1 
       15 21681 1 1 24 THR HG22 H  -7.027  -4.189  12.176 1.00 . A A . 369 THR HG22 1 1 
       15 21682 1 1 24 THR HG23 H  -5.777  -5.357  12.598 1.00 . A A . 369 THR HG23 1 1 
       15 21683 1 1 24 THR N    N  -3.883  -2.724  10.049 1.00 . A A . 369 THR N    1 1 
       15 21684 1 1 24 THR O    O  -3.530  -3.208  13.310 1.00 . A A . 369 THR O    1 1 
       15 21685 1 1 24 THR OG1  O  -6.399  -3.982   9.614 1.00 . A A . 369 THR OG1  1 1 
       15 21686 1 1 25 ASN C    C  -0.717  -5.641  12.088 1.00 . A A . 370 ASN C    1 1 
       15 21687 1 1 25 ASN CA   C  -2.020  -5.531  12.826 1.00 . A A . 370 ASN CA   1 1 
       15 21688 1 1 25 ASN CB   C  -2.524  -6.932  13.196 1.00 . A A . 370 ASN CB   1 1 
       15 21689 1 1 25 ASN CG   C  -1.601  -7.673  14.156 1.00 . A A . 370 ASN CG   1 1 
       15 21690 1 1 25 ASN H    H  -3.045  -5.291  11.043 1.00 . A A . 370 ASN H    1 1 
       15 21691 1 1 25 ASN HA   H  -1.906  -4.930  13.716 1.00 . A A . 370 ASN HA   1 1 
       15 21692 1 1 25 ASN HB2  H  -3.497  -6.844  13.655 1.00 . A A . 370 ASN HB2  1 1 
       15 21693 1 1 25 ASN HB3  H  -2.621  -7.518  12.295 1.00 . A A . 370 ASN HB3  1 1 
       15 21694 1 1 25 ASN HD21 H  -2.602  -6.995  15.703 1.00 . A A . 370 ASN HD21 1 1 
       15 21695 1 1 25 ASN HD22 H  -1.265  -8.032  16.061 1.00 . A A . 370 ASN HD22 1 1 
       15 21696 1 1 25 ASN N    N  -2.963  -4.887  11.932 1.00 . A A . 370 ASN N    1 1 
       15 21697 1 1 25 ASN ND2  N  -1.841  -7.554  15.426 1.00 . A A . 370 ASN ND2  1 1 
       15 21698 1 1 25 ASN O    O  -0.721  -5.678  10.880 1.00 . A A . 370 ASN O    1 1 
       15 21699 1 1 25 ASN OD1  O  -0.687  -8.355  13.737 1.00 . A A . 370 ASN OD1  1 1 
       15 21700 1 1 26 SER C    C   2.000  -7.251  11.759 1.00 . A A . 371 SER C    1 1 
       15 21701 1 1 26 SER CA   C   1.615  -5.781  12.065 1.00 . A A . 371 SER CA   1 1 
       15 21702 1 1 26 SER CB   C   2.714  -5.034  12.776 1.00 . A A . 371 SER CB   1 1 
       15 21703 1 1 26 SER H    H   0.374  -5.527  13.738 1.00 . A A . 371 SER H    1 1 
       15 21704 1 1 26 SER HA   H   1.476  -5.318  11.101 1.00 . A A . 371 SER HA   1 1 
       15 21705 1 1 26 SER HB2  H   2.887  -5.478  13.745 1.00 . A A . 371 SER HB2  1 1 
       15 21706 1 1 26 SER HB3  H   3.597  -5.111  12.159 1.00 . A A . 371 SER HB3  1 1 
       15 21707 1 1 26 SER HG   H   1.607  -3.513  12.314 1.00 . A A . 371 SER HG   1 1 
       15 21708 1 1 26 SER N    N   0.380  -5.637  12.763 1.00 . A A . 371 SER N    1 1 
       15 21709 1 1 26 SER O    O   2.098  -7.625  10.600 1.00 . A A . 371 SER O    1 1 
       15 21710 1 1 26 SER OG   O   2.357  -3.652  12.913 1.00 . A A . 371 SER OG   1 1 
       15 21711 1 1 27 ALA C    C   1.685 -10.460  12.008 1.00 . A A . 372 ALA C    1 1 
       15 21712 1 1 27 ALA CA   C   2.693  -9.440  12.537 1.00 . A A . 372 ALA CA   1 1 
       15 21713 1 1 27 ALA CB   C   3.383  -9.973  13.783 1.00 . A A . 372 ALA CB   1 1 
       15 21714 1 1 27 ALA H    H   1.839  -7.846  13.679 1.00 . A A . 372 ALA H    1 1 
       15 21715 1 1 27 ALA HA   H   3.451  -9.295  11.784 1.00 . A A . 372 ALA HA   1 1 
       15 21716 1 1 27 ALA HB1  H   2.648 -10.166  14.550 1.00 . A A . 372 ALA HB1  1 1 
       15 21717 1 1 27 ALA HB2  H   4.099  -9.248  14.139 1.00 . A A . 372 ALA HB2  1 1 
       15 21718 1 1 27 ALA HB3  H   3.895 -10.893  13.541 1.00 . A A . 372 ALA HB3  1 1 
       15 21719 1 1 27 ALA N    N   2.129  -8.100  12.775 1.00 . A A . 372 ALA N    1 1 
       15 21720 1 1 27 ALA O    O   2.009 -11.254  11.126 1.00 . A A . 372 ALA O    1 1 
       15 21721 1 1 28 SER C    C  -1.079 -11.022  10.707 1.00 . A A . 373 SER C    1 1 
       15 21722 1 1 28 SER CA   C  -0.534 -11.382  12.080 1.00 . A A . 373 SER CA   1 1 
       15 21723 1 1 28 SER CB   C  -1.667 -11.415  13.102 1.00 . A A . 373 SER CB   1 1 
       15 21724 1 1 28 SER H    H   0.226  -9.734  13.153 1.00 . A A . 373 SER H    1 1 
       15 21725 1 1 28 SER HA   H  -0.075 -12.359  12.037 1.00 . A A . 373 SER HA   1 1 
       15 21726 1 1 28 SER HB2  H  -2.160 -10.454  13.118 1.00 . A A . 373 SER HB2  1 1 
       15 21727 1 1 28 SER HB3  H  -2.377 -12.181  12.825 1.00 . A A . 373 SER HB3  1 1 
       15 21728 1 1 28 SER HG   H  -1.806 -11.283  15.011 1.00 . A A . 373 SER HG   1 1 
       15 21729 1 1 28 SER N    N   0.476 -10.420  12.492 1.00 . A A . 373 SER N    1 1 
       15 21730 1 1 28 SER O    O  -1.551 -11.880   9.954 1.00 . A A . 373 SER O    1 1 
       15 21731 1 1 28 SER OG   O  -1.172 -11.697  14.407 1.00 . A A . 373 SER OG   1 1 
       15 21732 1 1 29 LEU C    C  -0.475  -9.459   8.015 1.00 . A A . 374 LEU C    1 1 
       15 21733 1 1 29 LEU CA   C  -1.489  -9.272   9.128 1.00 . A A . 374 LEU CA   1 1 
       15 21734 1 1 29 LEU CB   C  -1.878  -7.793   9.255 1.00 . A A . 374 LEU CB   1 1 
       15 21735 1 1 29 LEU CD1  C  -3.964  -7.728   7.839 1.00 . A A . 374 LEU CD1  1 1 
       15 21736 1 1 29 LEU CD2  C  -2.675  -5.633   8.229 1.00 . A A . 374 LEU CD2  1 1 
       15 21737 1 1 29 LEU CG   C  -2.587  -7.135   8.055 1.00 . A A . 374 LEU CG   1 1 
       15 21738 1 1 29 LEU H    H  -0.489  -9.146  10.967 1.00 . A A . 374 LEU H    1 1 
       15 21739 1 1 29 LEU HA   H  -2.374  -9.844   8.902 1.00 . A A . 374 LEU HA   1 1 
       15 21740 1 1 29 LEU HB2  H  -2.532  -7.695  10.109 1.00 . A A . 374 LEU HB2  1 1 
       15 21741 1 1 29 LEU HB3  H  -0.978  -7.232   9.459 1.00 . A A . 374 LEU HB3  1 1 
       15 21742 1 1 29 LEU HD11 H  -3.877  -8.783   7.627 1.00 . A A . 374 LEU HD11 1 1 
       15 21743 1 1 29 LEU HD12 H  -4.442  -7.232   7.008 1.00 . A A . 374 LEU HD12 1 1 
       15 21744 1 1 29 LEU HD13 H  -4.558  -7.588   8.730 1.00 . A A . 374 LEU HD13 1 1 
       15 21745 1 1 29 LEU HD21 H  -3.217  -5.407   9.135 1.00 . A A . 374 LEU HD21 1 1 
       15 21746 1 1 29 LEU HD22 H  -3.187  -5.199   7.383 1.00 . A A . 374 LEU HD22 1 1 
       15 21747 1 1 29 LEU HD23 H  -1.680  -5.221   8.299 1.00 . A A . 374 LEU HD23 1 1 
       15 21748 1 1 29 LEU HG   H  -2.009  -7.339   7.166 1.00 . A A . 374 LEU HG   1 1 
       15 21749 1 1 29 LEU N    N  -0.960  -9.761  10.365 1.00 . A A . 374 LEU N    1 1 
       15 21750 1 1 29 LEU O    O  -0.780  -9.243   6.889 1.00 . A A . 374 LEU O    1 1 
       15 21751 1 1 30 GLN C    C   1.322 -11.107   6.230 1.00 . A A . 375 GLN C    1 1 
       15 21752 1 1 30 GLN CA   C   1.762 -10.091   7.305 1.00 . A A . 375 GLN CA   1 1 
       15 21753 1 1 30 GLN CB   C   3.109 -10.486   7.898 1.00 . A A . 375 GLN CB   1 1 
       15 21754 1 1 30 GLN CD   C   4.065  -8.122   7.977 1.00 . A A . 375 GLN CD   1 1 
       15 21755 1 1 30 GLN CG   C   3.774  -9.410   8.746 1.00 . A A . 375 GLN CG   1 1 
       15 21756 1 1 30 GLN H    H   0.947 -10.098   9.279 1.00 . A A . 375 GLN H    1 1 
       15 21757 1 1 30 GLN HA   H   1.858  -9.113   6.853 1.00 . A A . 375 GLN HA   1 1 
       15 21758 1 1 30 GLN HB2  H   2.959 -11.353   8.526 1.00 . A A . 375 GLN HB2  1 1 
       15 21759 1 1 30 GLN HB3  H   3.779 -10.750   7.094 1.00 . A A . 375 GLN HB3  1 1 
       15 21760 1 1 30 GLN HE21 H   2.380  -7.338   8.610 1.00 . A A . 375 GLN HE21 1 1 
       15 21761 1 1 30 GLN HE22 H   3.330  -6.328   7.575 1.00 . A A . 375 GLN HE22 1 1 
       15 21762 1 1 30 GLN HG2  H   3.109  -9.167   9.561 1.00 . A A . 375 GLN HG2  1 1 
       15 21763 1 1 30 GLN HG3  H   4.699  -9.797   9.146 1.00 . A A . 375 GLN HG3  1 1 
       15 21764 1 1 30 GLN N    N   0.736  -9.903   8.341 1.00 . A A . 375 GLN N    1 1 
       15 21765 1 1 30 GLN NE2  N   3.173  -7.168   8.054 1.00 . A A . 375 GLN NE2  1 1 
       15 21766 1 1 30 GLN O    O   1.738 -11.024   5.077 1.00 . A A . 375 GLN O    1 1 
       15 21767 1 1 30 GLN OE1  O   5.118  -7.977   7.363 1.00 . A A . 375 GLN OE1  1 1 
       15 21768 1 1 31 MET C    C  -1.495 -12.677   5.275 1.00 . A A . 376 MET C    1 1 
       15 21769 1 1 31 MET CA   C  -0.060 -13.033   5.649 1.00 . A A . 376 MET CA   1 1 
       15 21770 1 1 31 MET CB   C  -0.035 -14.456   6.219 1.00 . A A . 376 MET CB   1 1 
       15 21771 1 1 31 MET CE   C   0.512 -17.577   5.852 1.00 . A A . 376 MET CE   1 1 
       15 21772 1 1 31 MET CG   C   1.350 -15.004   6.514 1.00 . A A . 376 MET CG   1 1 
       15 21773 1 1 31 MET H    H   0.239 -12.104   7.561 1.00 . A A . 376 MET H    1 1 
       15 21774 1 1 31 MET HA   H   0.555 -12.998   4.761 1.00 . A A . 376 MET HA   1 1 
       15 21775 1 1 31 MET HB2  H  -0.604 -14.471   7.136 1.00 . A A . 376 MET HB2  1 1 
       15 21776 1 1 31 MET HB3  H  -0.516 -15.107   5.505 1.00 . A A . 376 MET HB3  1 1 
       15 21777 1 1 31 MET HE1  H  -0.482 -17.187   5.687 1.00 . A A . 376 MET HE1  1 1 
       15 21778 1 1 31 MET HE2  H   0.443 -18.622   6.116 1.00 . A A . 376 MET HE2  1 1 
       15 21779 1 1 31 MET HE3  H   1.096 -17.475   4.950 1.00 . A A . 376 MET HE3  1 1 
       15 21780 1 1 31 MET HG2  H   1.916 -15.015   5.594 1.00 . A A . 376 MET HG2  1 1 
       15 21781 1 1 31 MET HG3  H   1.832 -14.352   7.227 1.00 . A A . 376 MET HG3  1 1 
       15 21782 1 1 31 MET N    N   0.481 -12.061   6.613 1.00 . A A . 376 MET N    1 1 
       15 21783 1 1 31 MET O    O  -1.942 -12.931   4.171 1.00 . A A . 376 MET O    1 1 
       15 21784 1 1 31 MET SD   S   1.308 -16.681   7.188 1.00 . A A . 376 MET SD   1 1 
       15 21785 1 1 32 LYS C    C  -3.787 -10.382   5.336 1.00 . A A . 377 LYS C    1 1 
       15 21786 1 1 32 LYS CA   C  -3.608 -11.708   6.059 1.00 . A A . 377 LYS CA   1 1 
       15 21787 1 1 32 LYS CB   C  -4.297 -11.600   7.414 1.00 . A A . 377 LYS CB   1 1 
       15 21788 1 1 32 LYS CD   C  -5.014 -12.598   9.555 1.00 . A A . 377 LYS CD   1 1 
       15 21789 1 1 32 LYS CE   C  -5.005 -13.806  10.462 1.00 . A A . 377 LYS CE   1 1 
       15 21790 1 1 32 LYS CG   C  -4.246 -12.838   8.274 1.00 . A A . 377 LYS CG   1 1 
       15 21791 1 1 32 LYS H    H  -1.747 -11.849   7.053 1.00 . A A . 377 LYS H    1 1 
       15 21792 1 1 32 LYS HA   H  -4.098 -12.486   5.494 1.00 . A A . 377 LYS HA   1 1 
       15 21793 1 1 32 LYS HB2  H  -3.848 -10.792   7.968 1.00 . A A . 377 LYS HB2  1 1 
       15 21794 1 1 32 LYS HB3  H  -5.331 -11.352   7.233 1.00 . A A . 377 LYS HB3  1 1 
       15 21795 1 1 32 LYS HD2  H  -4.558 -11.771  10.080 1.00 . A A . 377 LYS HD2  1 1 
       15 21796 1 1 32 LYS HD3  H  -6.034 -12.344   9.308 1.00 . A A . 377 LYS HD3  1 1 
       15 21797 1 1 32 LYS HE2  H  -5.361 -14.664   9.913 1.00 . A A . 377 LYS HE2  1 1 
       15 21798 1 1 32 LYS HE3  H  -3.994 -13.991  10.794 1.00 . A A . 377 LYS HE3  1 1 
       15 21799 1 1 32 LYS HG2  H  -4.683 -13.667   7.737 1.00 . A A . 377 LYS HG2  1 1 
       15 21800 1 1 32 LYS HG3  H  -3.216 -13.058   8.515 1.00 . A A . 377 LYS HG3  1 1 
       15 21801 1 1 32 LYS HZ1  H  -5.851 -14.421  12.268 1.00 . A A . 377 LYS HZ1  1 1 
       15 21802 1 1 32 LYS HZ2  H  -6.844 -13.410  11.340 1.00 . A A . 377 LYS HZ2  1 1 
       15 21803 1 1 32 LYS HZ3  H  -5.550 -12.762  12.189 1.00 . A A . 377 LYS HZ3  1 1 
       15 21804 1 1 32 LYS N    N  -2.191 -12.076   6.211 1.00 . A A . 377 LYS N    1 1 
       15 21805 1 1 32 LYS NZ   N  -5.865 -13.591  11.643 1.00 . A A . 377 LYS NZ   1 1 
       15 21806 1 1 32 LYS O    O  -4.914  -9.918   5.167 1.00 . A A . 377 LYS O    1 1 
       15 21807 1 1 33 SER C    C  -3.420  -8.223   3.177 1.00 . A A . 378 SER C    1 1 
       15 21808 1 1 33 SER CA   C  -2.725  -8.410   4.494 1.00 . A A . 378 SER CA   1 1 
       15 21809 1 1 33 SER CB   C  -1.279  -7.864   4.376 1.00 . A A . 378 SER CB   1 1 
       15 21810 1 1 33 SER H    H  -1.854 -10.270   4.921 1.00 . A A . 378 SER H    1 1 
       15 21811 1 1 33 SER HA   H  -3.214  -7.841   5.267 1.00 . A A . 378 SER HA   1 1 
       15 21812 1 1 33 SER HB2  H  -0.781  -7.965   5.328 1.00 . A A . 378 SER HB2  1 1 
       15 21813 1 1 33 SER HB3  H  -0.747  -8.443   3.636 1.00 . A A . 378 SER HB3  1 1 
       15 21814 1 1 33 SER HG   H  -1.717  -6.357   3.160 1.00 . A A . 378 SER HG   1 1 
       15 21815 1 1 33 SER N    N  -2.699  -9.782   4.926 1.00 . A A . 378 SER N    1 1 
       15 21816 1 1 33 SER O    O  -3.284  -9.032   2.243 1.00 . A A . 378 SER O    1 1 
       15 21817 1 1 33 SER OG   O  -1.250  -6.489   3.994 1.00 . A A . 378 SER OG   1 1 
       15 21818 1 1 34 PRO C    C  -3.737  -6.224   0.927 1.00 . A A . 379 PRO C    1 1 
       15 21819 1 1 34 PRO CA   C  -4.806  -6.672   1.903 1.00 . A A . 379 PRO CA   1 1 
       15 21820 1 1 34 PRO CB   C  -5.669  -5.477   2.339 1.00 . A A . 379 PRO CB   1 1 
       15 21821 1 1 34 PRO CD   C  -4.547  -6.262   4.264 1.00 . A A . 379 PRO CD   1 1 
       15 21822 1 1 34 PRO CG   C  -5.077  -5.028   3.615 1.00 . A A . 379 PRO CG   1 1 
       15 21823 1 1 34 PRO HA   H  -5.418  -7.432   1.441 1.00 . A A . 379 PRO HA   1 1 
       15 21824 1 1 34 PRO HB2  H  -5.616  -4.712   1.581 1.00 . A A . 379 PRO HB2  1 1 
       15 21825 1 1 34 PRO HB3  H  -6.693  -5.794   2.464 1.00 . A A . 379 PRO HB3  1 1 
       15 21826 1 1 34 PRO HD2  H  -3.679  -6.009   4.854 1.00 . A A . 379 PRO HD2  1 1 
       15 21827 1 1 34 PRO HD3  H  -5.309  -6.719   4.880 1.00 . A A . 379 PRO HD3  1 1 
       15 21828 1 1 34 PRO HG2  H  -4.275  -4.331   3.422 1.00 . A A . 379 PRO HG2  1 1 
       15 21829 1 1 34 PRO HG3  H  -5.833  -4.570   4.236 1.00 . A A . 379 PRO HG3  1 1 
       15 21830 1 1 34 PRO N    N  -4.194  -7.135   3.108 1.00 . A A . 379 PRO N    1 1 
       15 21831 1 1 34 PRO O    O  -2.578  -5.965   1.318 1.00 . A A . 379 PRO O    1 1 
       15 21832 1 1 35 ALA C    C  -3.544  -4.373  -1.720 1.00 . A A . 380 ALA C    1 1 
       15 21833 1 1 35 ALA CA   C  -3.167  -5.745  -1.291 1.00 . A A . 380 ALA CA   1 1 
       15 21834 1 1 35 ALA CB   C  -3.222  -6.704  -2.462 1.00 . A A . 380 ALA CB   1 1 
       15 21835 1 1 35 ALA H    H  -5.024  -6.316  -0.545 1.00 . A A . 380 ALA H    1 1 
       15 21836 1 1 35 ALA HA   H  -2.169  -5.744  -0.875 1.00 . A A . 380 ALA HA   1 1 
       15 21837 1 1 35 ALA HB1  H  -2.942  -7.693  -2.133 1.00 . A A . 380 ALA HB1  1 1 
       15 21838 1 1 35 ALA HB2  H  -2.544  -6.373  -3.234 1.00 . A A . 380 ALA HB2  1 1 
       15 21839 1 1 35 ALA HB3  H  -4.229  -6.725  -2.853 1.00 . A A . 380 ALA HB3  1 1 
       15 21840 1 1 35 ALA N    N  -4.089  -6.129  -0.296 1.00 . A A . 380 ALA N    1 1 
       15 21841 1 1 35 ALA O    O  -4.728  -4.051  -1.851 1.00 . A A . 380 ALA O    1 1 
       15 21842 1 1 36 ILE C    C  -2.459  -1.854  -3.586 1.00 . A A . 381 ILE C    1 1 
       15 21843 1 1 36 ILE CA   C  -2.748  -2.177  -2.144 1.00 . A A . 381 ILE CA   1 1 
       15 21844 1 1 36 ILE CB   C  -1.787  -1.346  -1.245 1.00 . A A . 381 ILE CB   1 1 
       15 21845 1 1 36 ILE CD1  C  -1.016  -1.018   1.191 1.00 . A A . 381 ILE CD1  1 1 
       15 21846 1 1 36 ILE CG1  C  -1.919  -1.774   0.235 1.00 . A A . 381 ILE CG1  1 1 
       15 21847 1 1 36 ILE CG2  C  -2.072   0.145  -1.399 1.00 . A A . 381 ILE CG2  1 1 
       15 21848 1 1 36 ILE H    H  -1.642  -3.917  -1.912 1.00 . A A . 381 ILE H    1 1 
       15 21849 1 1 36 ILE HA   H  -3.763  -1.908  -1.891 1.00 . A A . 381 ILE HA   1 1 
       15 21850 1 1 36 ILE HB   H  -0.773  -1.529  -1.572 1.00 . A A . 381 ILE HB   1 1 
       15 21851 1 1 36 ILE HD11 H  -1.180  -1.375   2.198 1.00 . A A . 381 ILE HD11 1 1 
       15 21852 1 1 36 ILE HD12 H  -1.246   0.037   1.146 1.00 . A A . 381 ILE HD12 1 1 
       15 21853 1 1 36 ILE HD13 H   0.016  -1.175   0.916 1.00 . A A . 381 ILE HD13 1 1 
       15 21854 1 1 36 ILE HG12 H  -2.932  -1.637   0.581 1.00 . A A . 381 ILE HG12 1 1 
       15 21855 1 1 36 ILE HG13 H  -1.669  -2.822   0.313 1.00 . A A . 381 ILE HG13 1 1 
       15 21856 1 1 36 ILE HG21 H  -1.913   0.444  -2.424 1.00 . A A . 381 ILE HG21 1 1 
       15 21857 1 1 36 ILE HG22 H  -1.405   0.693  -0.752 1.00 . A A . 381 ILE HG22 1 1 
       15 21858 1 1 36 ILE HG23 H  -3.094   0.349  -1.113 1.00 . A A . 381 ILE HG23 1 1 
       15 21859 1 1 36 ILE N    N  -2.553  -3.565  -1.919 1.00 . A A . 381 ILE N    1 1 
       15 21860 1 1 36 ILE O    O  -1.364  -2.132  -4.109 1.00 . A A . 381 ILE O    1 1 
       15 21861 1 1 37 THR C    C  -3.727   0.577  -5.662 1.00 . A A . 382 THR C    1 1 
       15 21862 1 1 37 THR CA   C  -3.362  -0.901  -5.569 1.00 . A A . 382 THR CA   1 1 
       15 21863 1 1 37 THR CB   C  -4.348  -1.775  -6.396 1.00 . A A . 382 THR CB   1 1 
       15 21864 1 1 37 THR CG2  C  -4.365  -1.388  -7.862 1.00 . A A . 382 THR CG2  1 1 
       15 21865 1 1 37 THR H    H  -4.275  -1.103  -3.743 1.00 . A A . 382 THR H    1 1 
       15 21866 1 1 37 THR HA   H  -2.358  -1.054  -5.931 1.00 . A A . 382 THR HA   1 1 
       15 21867 1 1 37 THR HB   H  -5.336  -1.652  -5.975 1.00 . A A . 382 THR HB   1 1 
       15 21868 1 1 37 THR HG1  H  -3.564  -3.431  -7.107 1.00 . A A . 382 THR HG1  1 1 
       15 21869 1 1 37 THR HG21 H  -5.051  -2.028  -8.394 1.00 . A A . 382 THR HG21 1 1 
       15 21870 1 1 37 THR HG22 H  -3.375  -1.502  -8.280 1.00 . A A . 382 THR HG22 1 1 
       15 21871 1 1 37 THR HG23 H  -4.678  -0.359  -7.956 1.00 . A A . 382 THR HG23 1 1 
       15 21872 1 1 37 THR N    N  -3.426  -1.288  -4.211 1.00 . A A . 382 THR N    1 1 
       15 21873 1 1 37 THR O    O  -4.554   1.051  -4.920 1.00 . A A . 382 THR O    1 1 
       15 21874 1 1 37 THR OG1  O  -3.971  -3.162  -6.274 1.00 . A A . 382 THR OG1  1 1 
       15 21875 1 1 38 ALA C    C  -3.745   2.977  -8.113 1.00 . A A . 383 ALA C    1 1 
       15 21876 1 1 38 ALA CA   C  -3.393   2.698  -6.681 1.00 . A A . 383 ALA CA   1 1 
       15 21877 1 1 38 ALA CB   C  -2.210   3.550  -6.240 1.00 . A A . 383 ALA CB   1 1 
       15 21878 1 1 38 ALA H    H  -2.400   0.861  -7.080 1.00 . A A . 383 ALA H    1 1 
       15 21879 1 1 38 ALA HA   H  -4.243   2.931  -6.057 1.00 . A A . 383 ALA HA   1 1 
       15 21880 1 1 38 ALA HB1  H  -1.355   3.320  -6.857 1.00 . A A . 383 ALA HB1  1 1 
       15 21881 1 1 38 ALA HB2  H  -1.979   3.332  -5.209 1.00 . A A . 383 ALA HB2  1 1 
       15 21882 1 1 38 ALA HB3  H  -2.460   4.595  -6.340 1.00 . A A . 383 ALA HB3  1 1 
       15 21883 1 1 38 ALA N    N  -3.094   1.291  -6.526 1.00 . A A . 383 ALA N    1 1 
       15 21884 1 1 38 ALA O    O  -3.194   2.364  -9.018 1.00 . A A . 383 ALA O    1 1 
       15 21885 1 1 39 THR C    C  -4.377   5.448 -10.117 1.00 . A A . 384 THR C    1 1 
       15 21886 1 1 39 THR CA   C  -5.075   4.178  -9.660 1.00 . A A . 384 THR CA   1 1 
       15 21887 1 1 39 THR CB   C  -6.605   4.354  -9.721 1.00 . A A . 384 THR CB   1 1 
       15 21888 1 1 39 THR CG2  C  -7.080   4.482 -11.163 1.00 . A A . 384 THR CG2  1 1 
       15 21889 1 1 39 THR H    H  -5.080   4.348  -7.580 1.00 . A A . 384 THR H    1 1 
       15 21890 1 1 39 THR HA   H  -4.789   3.360 -10.303 1.00 . A A . 384 THR HA   1 1 
       15 21891 1 1 39 THR HB   H  -6.883   5.239  -9.167 1.00 . A A . 384 THR HB   1 1 
       15 21892 1 1 39 THR HG1  H  -6.969   3.198  -8.201 1.00 . A A . 384 THR HG1  1 1 
       15 21893 1 1 39 THR HG21 H  -6.608   5.335 -11.626 1.00 . A A . 384 THR HG21 1 1 
       15 21894 1 1 39 THR HG22 H  -8.153   4.610 -11.180 1.00 . A A . 384 THR HG22 1 1 
       15 21895 1 1 39 THR HG23 H  -6.818   3.587 -11.708 1.00 . A A . 384 THR HG23 1 1 
       15 21896 1 1 39 THR N    N  -4.661   3.873  -8.328 1.00 . A A . 384 THR N    1 1 
       15 21897 1 1 39 THR O    O  -4.515   6.519  -9.493 1.00 . A A . 384 THR O    1 1 
       15 21898 1 1 39 THR OG1  O  -7.221   3.195  -9.134 1.00 . A A . 384 THR OG1  1 1 
       15 21899 1 1 40 LEU C    C  -3.138   6.484 -13.216 1.00 . A A . 385 LEU C    1 1 
       15 21900 1 1 40 LEU CA   C  -2.851   6.375 -11.725 1.00 . A A . 385 LEU CA   1 1 
       15 21901 1 1 40 LEU CB   C  -1.367   6.067 -11.470 1.00 . A A . 385 LEU CB   1 1 
       15 21902 1 1 40 LEU CD1  C  -0.587   8.428 -11.169 1.00 . A A . 385 LEU CD1  1 1 
       15 21903 1 1 40 LEU CD2  C   1.059   6.622 -11.659 1.00 . A A . 385 LEU CD2  1 1 
       15 21904 1 1 40 LEU CG   C  -0.353   7.123 -11.904 1.00 . A A . 385 LEU CG   1 1 
       15 21905 1 1 40 LEU H    H  -3.631   4.446 -11.646 1.00 . A A . 385 LEU H    1 1 
       15 21906 1 1 40 LEU HA   H  -3.114   7.294 -11.226 1.00 . A A . 385 LEU HA   1 1 
       15 21907 1 1 40 LEU HB2  H  -1.241   5.905 -10.410 1.00 . A A . 385 LEU HB2  1 1 
       15 21908 1 1 40 LEU HB3  H  -1.131   5.145 -11.980 1.00 . A A . 385 LEU HB3  1 1 
       15 21909 1 1 40 LEU HD11 H  -0.504   8.262 -10.106 1.00 . A A . 385 LEU HD11 1 1 
       15 21910 1 1 40 LEU HD12 H  -1.575   8.799 -11.397 1.00 . A A . 385 LEU HD12 1 1 
       15 21911 1 1 40 LEU HD13 H   0.150   9.153 -11.481 1.00 . A A . 385 LEU HD13 1 1 
       15 21912 1 1 40 LEU HD21 H   1.187   6.408 -10.608 1.00 . A A . 385 LEU HD21 1 1 
       15 21913 1 1 40 LEU HD22 H   1.763   7.385 -11.958 1.00 . A A . 385 LEU HD22 1 1 
       15 21914 1 1 40 LEU HD23 H   1.233   5.726 -12.236 1.00 . A A . 385 LEU HD23 1 1 
       15 21915 1 1 40 LEU HG   H  -0.467   7.310 -12.961 1.00 . A A . 385 LEU HG   1 1 
       15 21916 1 1 40 LEU N    N  -3.640   5.317 -11.183 1.00 . A A . 385 LEU N    1 1 
       15 21917 1 1 40 LEU O    O  -2.967   5.512 -13.964 1.00 . A A . 385 LEU O    1 1 
       15 21918 1 1 41 GLU C    C  -5.093   6.960 -15.473 1.00 . A A . 386 GLU C    1 1 
       15 21919 1 1 41 GLU CA   C  -3.991   7.965 -15.016 1.00 . A A . 386 GLU CA   1 1 
       15 21920 1 1 41 GLU CB   C  -2.742   7.919 -15.947 1.00 . A A . 386 GLU CB   1 1 
       15 21921 1 1 41 GLU CD   C  -1.766   8.332 -18.248 1.00 . A A . 386 GLU CD   1 1 
       15 21922 1 1 41 GLU CG   C  -2.996   8.382 -17.381 1.00 . A A . 386 GLU CG   1 1 
       15 21923 1 1 41 GLU H    H  -3.676   8.372 -12.956 1.00 . A A . 386 GLU H    1 1 
       15 21924 1 1 41 GLU HA   H  -4.414   8.958 -15.021 1.00 . A A . 386 GLU HA   1 1 
       15 21925 1 1 41 GLU HB2  H  -1.972   8.548 -15.526 1.00 . A A . 386 GLU HB2  1 1 
       15 21926 1 1 41 GLU HB3  H  -2.376   6.902 -15.978 1.00 . A A . 386 GLU HB3  1 1 
       15 21927 1 1 41 GLU HG2  H  -3.751   7.748 -17.822 1.00 . A A . 386 GLU HG2  1 1 
       15 21928 1 1 41 GLU HG3  H  -3.359   9.398 -17.352 1.00 . A A . 386 GLU HG3  1 1 
       15 21929 1 1 41 GLU N    N  -3.589   7.661 -13.628 1.00 . A A . 386 GLU N    1 1 
       15 21930 1 1 41 GLU O    O  -5.200   6.582 -16.646 1.00 . A A . 386 GLU O    1 1 
       15 21931 1 1 41 GLU OE1  O  -1.029   9.339 -18.309 1.00 . A A . 386 GLU OE1  1 1 
       15 21932 1 1 41 GLU OE2  O  -1.525   7.291 -18.910 1.00 . A A . 386 GLU OE2  1 1 
       15 21933 1 1 42 GLY C    C  -6.644   4.233 -14.860 1.00 . A A . 387 GLY C    1 1 
       15 21934 1 1 42 GLY CA   C  -7.053   5.699 -14.826 1.00 . A A . 387 GLY CA   1 1 
       15 21935 1 1 42 GLY H    H  -5.836   6.956 -13.629 1.00 . A A . 387 GLY H    1 1 
       15 21936 1 1 42 GLY HA2  H  -7.812   5.827 -14.069 1.00 . A A . 387 GLY HA2  1 1 
       15 21937 1 1 42 GLY HA3  H  -7.469   5.963 -15.787 1.00 . A A . 387 GLY HA3  1 1 
       15 21938 1 1 42 GLY N    N  -5.952   6.597 -14.536 1.00 . A A . 387 GLY N    1 1 
       15 21939 1 1 42 GLY O    O  -7.491   3.352 -15.001 1.00 . A A . 387 GLY O    1 1 
       15 21940 1 1 43 LYS C    C  -4.568   2.188 -13.319 1.00 . A A . 388 LYS C    1 1 
       15 21941 1 1 43 LYS CA   C  -4.856   2.614 -14.747 1.00 . A A . 388 LYS CA   1 1 
       15 21942 1 1 43 LYS CB   C  -3.547   2.574 -15.575 1.00 . A A . 388 LYS CB   1 1 
       15 21943 1 1 43 LYS CD   C  -3.553   0.394 -16.994 1.00 . A A . 388 LYS CD   1 1 
       15 21944 1 1 43 LYS CE   C  -5.037   0.092 -16.824 1.00 . A A . 388 LYS CE   1 1 
       15 21945 1 1 43 LYS CG   C  -2.920   1.179 -15.817 1.00 . A A . 388 LYS CG   1 1 
       15 21946 1 1 43 LYS H    H  -4.732   4.704 -14.565 1.00 . A A . 388 LYS H    1 1 
       15 21947 1 1 43 LYS HA   H  -5.590   1.961 -15.185 1.00 . A A . 388 LYS HA   1 1 
       15 21948 1 1 43 LYS HB2  H  -3.743   3.011 -16.543 1.00 . A A . 388 LYS HB2  1 1 
       15 21949 1 1 43 LYS HB3  H  -2.820   3.188 -15.067 1.00 . A A . 388 LYS HB3  1 1 
       15 21950 1 1 43 LYS HD2  H  -3.424   0.971 -17.897 1.00 . A A . 388 LYS HD2  1 1 
       15 21951 1 1 43 LYS HD3  H  -3.010  -0.534 -17.104 1.00 . A A . 388 LYS HD3  1 1 
       15 21952 1 1 43 LYS HE2  H  -5.202  -0.462 -15.914 1.00 . A A . 388 LYS HE2  1 1 
       15 21953 1 1 43 LYS HE3  H  -5.565   1.033 -16.779 1.00 . A A . 388 LYS HE3  1 1 
       15 21954 1 1 43 LYS HG2  H  -1.869   1.308 -16.028 1.00 . A A . 388 LYS HG2  1 1 
       15 21955 1 1 43 LYS HG3  H  -3.026   0.602 -14.910 1.00 . A A . 388 LYS HG3  1 1 
       15 21956 1 1 43 LYS HZ1  H  -5.496  -0.129 -18.846 1.00 . A A . 388 LYS HZ1  1 1 
       15 21957 1 1 43 LYS HZ2  H  -6.596  -0.859 -17.831 1.00 . A A . 388 LYS HZ2  1 1 
       15 21958 1 1 43 LYS HZ3  H  -5.098  -1.588 -18.087 1.00 . A A . 388 LYS HZ3  1 1 
       15 21959 1 1 43 LYS N    N  -5.366   3.970 -14.716 1.00 . A A . 388 LYS N    1 1 
       15 21960 1 1 43 LYS NZ   N  -5.581  -0.675 -17.966 1.00 . A A . 388 LYS NZ   1 1 
       15 21961 1 1 43 LYS O    O  -4.029   2.974 -12.542 1.00 . A A . 388 LYS O    1 1 
       15 21962 1 1 44 ASN C    C  -3.284  -0.127 -11.550 1.00 . A A . 389 ASN C    1 1 
       15 21963 1 1 44 ASN CA   C  -4.648   0.526 -11.611 1.00 . A A . 389 ASN CA   1 1 
       15 21964 1 1 44 ASN CB   C  -5.747  -0.425 -11.040 1.00 . A A . 389 ASN CB   1 1 
       15 21965 1 1 44 ASN CG   C  -5.860  -1.792 -11.727 1.00 . A A . 389 ASN CG   1 1 
       15 21966 1 1 44 ASN H    H  -5.388   0.393 -13.595 1.00 . A A . 389 ASN H    1 1 
       15 21967 1 1 44 ASN HA   H  -4.601   1.413 -10.996 1.00 . A A . 389 ASN HA   1 1 
       15 21968 1 1 44 ASN HB2  H  -5.538  -0.602  -9.997 1.00 . A A . 389 ASN HB2  1 1 
       15 21969 1 1 44 ASN HB3  H  -6.700   0.078 -11.113 1.00 . A A . 389 ASN HB3  1 1 
       15 21970 1 1 44 ASN HD21 H  -7.227  -1.091 -12.957 1.00 . A A . 389 ASN HD21 1 1 
       15 21971 1 1 44 ASN HD22 H  -6.803  -2.755 -13.159 1.00 . A A . 389 ASN HD22 1 1 
       15 21972 1 1 44 ASN N    N  -4.928   0.980 -12.959 1.00 . A A . 389 ASN N    1 1 
       15 21973 1 1 44 ASN ND2  N  -6.709  -1.889 -12.712 1.00 . A A . 389 ASN ND2  1 1 
       15 21974 1 1 44 ASN O    O  -2.994  -1.068 -12.283 1.00 . A A . 389 ASN O    1 1 
       15 21975 1 1 44 ASN OD1  O  -5.199  -2.766 -11.338 1.00 . A A . 389 ASN OD1  1 1 
       15 21976 1 1 45 ARG C    C  -1.111  -0.766  -9.146 1.00 . A A . 390 ARG C    1 1 
       15 21977 1 1 45 ARG CA   C  -1.131  -0.132 -10.508 1.00 . A A . 390 ARG CA   1 1 
       15 21978 1 1 45 ARG CB   C  -0.084   0.992 -10.548 1.00 . A A . 390 ARG CB   1 1 
       15 21979 1 1 45 ARG CD   C   2.321   1.685 -10.188 1.00 . A A . 390 ARG CD   1 1 
       15 21980 1 1 45 ARG CG   C   1.343   0.521 -10.273 1.00 . A A . 390 ARG CG   1 1 
       15 21981 1 1 45 ARG CZ   C   3.282   3.436 -11.673 1.00 . A A . 390 ARG CZ   1 1 
       15 21982 1 1 45 ARG H    H  -2.705   1.204 -10.204 1.00 . A A . 390 ARG H    1 1 
       15 21983 1 1 45 ARG HA   H  -0.907  -0.858 -11.274 1.00 . A A . 390 ARG HA   1 1 
       15 21984 1 1 45 ARG HB2  H  -0.108   1.453 -11.523 1.00 . A A . 390 ARG HB2  1 1 
       15 21985 1 1 45 ARG HB3  H  -0.344   1.734  -9.807 1.00 . A A . 390 ARG HB3  1 1 
       15 21986 1 1 45 ARG HD2  H   1.993   2.351  -9.405 1.00 . A A . 390 ARG HD2  1 1 
       15 21987 1 1 45 ARG HD3  H   3.297   1.294  -9.941 1.00 . A A . 390 ARG HD3  1 1 
       15 21988 1 1 45 ARG HE   H   1.775   2.164 -12.137 1.00 . A A . 390 ARG HE   1 1 
       15 21989 1 1 45 ARG HG2  H   1.362  -0.022  -9.340 1.00 . A A . 390 ARG HG2  1 1 
       15 21990 1 1 45 ARG HG3  H   1.649  -0.138 -11.072 1.00 . A A . 390 ARG HG3  1 1 
       15 21991 1 1 45 ARG HH11 H   4.075   3.443  -9.799 1.00 . A A . 390 ARG HH11 1 1 
       15 21992 1 1 45 ARG HH12 H   4.756   4.591 -10.875 1.00 . A A . 390 ARG HH12 1 1 
       15 21993 1 1 45 ARG HH21 H   2.690   3.745 -13.592 1.00 . A A . 390 ARG HH21 1 1 
       15 21994 1 1 45 ARG HH22 H   3.966   4.766 -13.046 1.00 . A A . 390 ARG HH22 1 1 
       15 21995 1 1 45 ARG N    N  -2.442   0.408 -10.721 1.00 . A A . 390 ARG N    1 1 
       15 21996 1 1 45 ARG NE   N   2.411   2.444 -11.437 1.00 . A A . 390 ARG NE   1 1 
       15 21997 1 1 45 ARG NH1  N   4.093   3.853 -10.716 1.00 . A A . 390 ARG NH1  1 1 
       15 21998 1 1 45 ARG NH2  N   3.312   4.028 -12.858 1.00 . A A . 390 ARG NH2  1 1 
       15 21999 1 1 45 ARG O    O  -1.366  -0.091  -8.143 1.00 . A A . 390 ARG O    1 1 
       15 22000 1 1 46 THR C    C   0.610  -2.361  -7.197 1.00 . A A . 391 THR C    1 1 
       15 22001 1 1 46 THR CA   C  -0.751  -2.654  -7.808 1.00 . A A . 391 THR CA   1 1 
       15 22002 1 1 46 THR CB   C  -1.031  -4.172  -7.909 1.00 . A A . 391 THR CB   1 1 
       15 22003 1 1 46 THR CG2  C  -1.076  -4.805  -6.521 1.00 . A A . 391 THR CG2  1 1 
       15 22004 1 1 46 THR H    H  -0.630  -2.532  -9.894 1.00 . A A . 391 THR H    1 1 
       15 22005 1 1 46 THR HA   H  -1.506  -2.192  -7.194 1.00 . A A . 391 THR HA   1 1 
       15 22006 1 1 46 THR HB   H  -0.259  -4.643  -8.502 1.00 . A A . 391 THR HB   1 1 
       15 22007 1 1 46 THR HG1  H  -2.151  -4.434  -9.487 1.00 . A A . 391 THR HG1  1 1 
       15 22008 1 1 46 THR HG21 H  -1.256  -5.866  -6.611 1.00 . A A . 391 THR HG21 1 1 
       15 22009 1 1 46 THR HG22 H  -1.872  -4.353  -5.947 1.00 . A A . 391 THR HG22 1 1 
       15 22010 1 1 46 THR HG23 H  -0.136  -4.637  -6.016 1.00 . A A . 391 THR HG23 1 1 
       15 22011 1 1 46 THR N    N  -0.818  -2.021  -9.078 1.00 . A A . 391 THR N    1 1 
       15 22012 1 1 46 THR O    O   1.631  -2.666  -7.774 1.00 . A A . 391 THR O    1 1 
       15 22013 1 1 46 THR OG1  O  -2.317  -4.357  -8.537 1.00 . A A . 391 THR OG1  1 1 
       15 22014 1 1 47 LEU C    C   2.376  -2.470  -4.588 1.00 . A A . 392 LEU C    1 1 
       15 22015 1 1 47 LEU CA   C   1.837  -1.323  -5.396 1.00 . A A . 392 LEU CA   1 1 
       15 22016 1 1 47 LEU CB   C   1.553  -0.139  -4.460 1.00 . A A . 392 LEU CB   1 1 
       15 22017 1 1 47 LEU CD1  C   0.664   2.163  -4.041 1.00 . A A . 392 LEU CD1  1 1 
       15 22018 1 1 47 LEU CD2  C   1.725   1.635  -6.232 1.00 . A A . 392 LEU CD2  1 1 
       15 22019 1 1 47 LEU CG   C   0.888   1.090  -5.089 1.00 . A A . 392 LEU CG   1 1 
       15 22020 1 1 47 LEU H    H  -0.252  -1.563  -5.593 1.00 . A A . 392 LEU H    1 1 
       15 22021 1 1 47 LEU HA   H   2.552  -1.019  -6.144 1.00 . A A . 392 LEU HA   1 1 
       15 22022 1 1 47 LEU HB2  H   0.915  -0.492  -3.664 1.00 . A A . 392 LEU HB2  1 1 
       15 22023 1 1 47 LEU HB3  H   2.490   0.173  -4.025 1.00 . A A . 392 LEU HB3  1 1 
       15 22024 1 1 47 LEU HD11 H   1.611   2.457  -3.611 1.00 . A A . 392 LEU HD11 1 1 
       15 22025 1 1 47 LEU HD12 H   0.014   1.780  -3.267 1.00 . A A . 392 LEU HD12 1 1 
       15 22026 1 1 47 LEU HD13 H   0.198   3.021  -4.503 1.00 . A A . 392 LEU HD13 1 1 
       15 22027 1 1 47 LEU HD21 H   2.698   1.924  -5.861 1.00 . A A . 392 LEU HD21 1 1 
       15 22028 1 1 47 LEU HD22 H   1.233   2.499  -6.656 1.00 . A A . 392 LEU HD22 1 1 
       15 22029 1 1 47 LEU HD23 H   1.836   0.879  -6.995 1.00 . A A . 392 LEU HD23 1 1 
       15 22030 1 1 47 LEU HG   H  -0.077   0.800  -5.478 1.00 . A A . 392 LEU HG   1 1 
       15 22031 1 1 47 LEU N    N   0.604  -1.742  -6.040 1.00 . A A . 392 LEU N    1 1 
       15 22032 1 1 47 LEU O    O   3.580  -2.602  -4.384 1.00 . A A . 392 LEU O    1 1 
       15 22033 1 1 48 TYR C    C   2.624  -5.474  -4.073 1.00 . A A . 393 TYR C    1 1 
       15 22034 1 1 48 TYR CA   C   1.752  -4.457  -3.328 1.00 . A A . 393 TYR CA   1 1 
       15 22035 1 1 48 TYR CB   C   0.426  -5.095  -2.906 1.00 . A A . 393 TYR CB   1 1 
       15 22036 1 1 48 TYR CD1  C   0.636  -7.562  -2.354 1.00 . A A . 393 TYR CD1  1 1 
       15 22037 1 1 48 TYR CD2  C   0.458  -6.010  -0.558 1.00 . A A . 393 TYR CD2  1 1 
       15 22038 1 1 48 TYR CE1  C   0.699  -8.604  -1.452 1.00 . A A . 393 TYR CE1  1 1 
       15 22039 1 1 48 TYR CE2  C   0.515  -7.046   0.346 1.00 . A A . 393 TYR CE2  1 1 
       15 22040 1 1 48 TYR CG   C   0.518  -6.244  -1.921 1.00 . A A . 393 TYR CG   1 1 
       15 22041 1 1 48 TYR CZ   C   0.637  -8.338  -0.102 1.00 . A A . 393 TYR CZ   1 1 
       15 22042 1 1 48 TYR H    H   0.536  -3.090  -4.426 1.00 . A A . 393 TYR H    1 1 
       15 22043 1 1 48 TYR HA   H   2.263  -4.117  -2.441 1.00 . A A . 393 TYR HA   1 1 
       15 22044 1 1 48 TYR HB2  H  -0.165  -4.323  -2.440 1.00 . A A . 393 TYR HB2  1 1 
       15 22045 1 1 48 TYR HB3  H  -0.089  -5.441  -3.790 1.00 . A A . 393 TYR HB3  1 1 
       15 22046 1 1 48 TYR HD1  H   0.685  -7.763  -3.414 1.00 . A A . 393 TYR HD1  1 1 
       15 22047 1 1 48 TYR HD2  H   0.366  -4.993  -0.203 1.00 . A A . 393 TYR HD2  1 1 
       15 22048 1 1 48 TYR HE1  H   0.795  -9.619  -1.806 1.00 . A A . 393 TYR HE1  1 1 
       15 22049 1 1 48 TYR HE2  H   0.463  -6.846   1.407 1.00 . A A . 393 TYR HE2  1 1 
       15 22050 1 1 48 TYR HH   H   0.035  -9.165   1.487 1.00 . A A . 393 TYR HH   1 1 
       15 22051 1 1 48 TYR N    N   1.460  -3.301  -4.160 1.00 . A A . 393 TYR N    1 1 
       15 22052 1 1 48 TYR O    O   3.559  -6.021  -3.517 1.00 . A A . 393 TYR O    1 1 
       15 22053 1 1 48 TYR OH   O   0.682  -9.371   0.806 1.00 . A A . 393 TYR OH   1 1 
       15 22054 1 1 49 LEU C    C   2.710  -6.334  -7.587 1.00 . A A . 394 LEU C    1 1 
       15 22055 1 1 49 LEU CA   C   3.004  -6.670  -6.135 1.00 . A A . 394 LEU CA   1 1 
       15 22056 1 1 49 LEU CB   C   2.509  -8.102  -5.721 1.00 . A A . 394 LEU CB   1 1 
       15 22057 1 1 49 LEU CD1  C   2.798 -10.573  -5.533 1.00 . A A . 394 LEU CD1  1 1 
       15 22058 1 1 49 LEU CD2  C   2.708  -9.578  -7.780 1.00 . A A . 394 LEU CD2  1 1 
       15 22059 1 1 49 LEU CG   C   3.174  -9.354  -6.348 1.00 . A A . 394 LEU CG   1 1 
       15 22060 1 1 49 LEU H    H   1.599  -5.194  -5.770 1.00 . A A . 394 LEU H    1 1 
       15 22061 1 1 49 LEU HA   H   4.064  -6.582  -5.949 1.00 . A A . 394 LEU HA   1 1 
       15 22062 1 1 49 LEU HB2  H   2.626  -8.185  -4.650 1.00 . A A . 394 LEU HB2  1 1 
       15 22063 1 1 49 LEU HB3  H   1.450  -8.144  -5.932 1.00 . A A . 394 LEU HB3  1 1 
       15 22064 1 1 49 LEU HD11 H   1.725 -10.700  -5.544 1.00 . A A . 394 LEU HD11 1 1 
       15 22065 1 1 49 LEU HD12 H   3.136 -10.447  -4.515 1.00 . A A . 394 LEU HD12 1 1 
       15 22066 1 1 49 LEU HD13 H   3.266 -11.449  -5.958 1.00 . A A . 394 LEU HD13 1 1 
       15 22067 1 1 49 LEU HD21 H   2.981  -8.722  -8.379 1.00 . A A . 394 LEU HD21 1 1 
       15 22068 1 1 49 LEU HD22 H   1.636  -9.702  -7.797 1.00 . A A . 394 LEU HD22 1 1 
       15 22069 1 1 49 LEU HD23 H   3.181 -10.460  -8.181 1.00 . A A . 394 LEU HD23 1 1 
       15 22070 1 1 49 LEU HG   H   4.249  -9.244  -6.338 1.00 . A A . 394 LEU HG   1 1 
       15 22071 1 1 49 LEU N    N   2.312  -5.697  -5.326 1.00 . A A . 394 LEU N    1 1 
       15 22072 1 1 49 LEU O    O   1.668  -5.753  -7.866 1.00 . A A . 394 LEU O    1 1 
       15 22073 1 1 50 GLN C    C   3.632  -4.868 -10.186 1.00 . A A . 395 GLN C    1 1 
       15 22074 1 1 50 GLN CA   C   3.529  -6.386  -9.944 1.00 . A A . 395 GLN CA   1 1 
       15 22075 1 1 50 GLN CB   C   2.194  -6.963 -10.502 1.00 . A A . 395 GLN CB   1 1 
       15 22076 1 1 50 GLN CD   C   0.672  -7.352 -12.475 1.00 . A A . 395 GLN CD   1 1 
       15 22077 1 1 50 GLN CG   C   2.048  -6.924 -12.024 1.00 . A A . 395 GLN CG   1 1 
       15 22078 1 1 50 GLN H    H   4.470  -7.078  -8.141 1.00 . A A . 395 GLN H    1 1 
       15 22079 1 1 50 GLN HA   H   4.369  -6.857 -10.431 1.00 . A A . 395 GLN HA   1 1 
       15 22080 1 1 50 GLN HB2  H   2.103  -7.993 -10.194 1.00 . A A . 395 GLN HB2  1 1 
       15 22081 1 1 50 GLN HB3  H   1.376  -6.406 -10.070 1.00 . A A . 395 GLN HB3  1 1 
       15 22082 1 1 50 GLN HE21 H   1.399  -8.089 -14.164 1.00 . A A . 395 GLN HE21 1 1 
       15 22083 1 1 50 GLN HE22 H  -0.312  -8.217 -13.934 1.00 . A A . 395 GLN HE22 1 1 
       15 22084 1 1 50 GLN HG2  H   2.224  -5.915 -12.365 1.00 . A A . 395 GLN HG2  1 1 
       15 22085 1 1 50 GLN HG3  H   2.781  -7.585 -12.466 1.00 . A A . 395 GLN HG3  1 1 
       15 22086 1 1 50 GLN N    N   3.653  -6.653  -8.486 1.00 . A A . 395 GLN N    1 1 
       15 22087 1 1 50 GLN NE2  N   0.582  -7.945 -13.637 1.00 . A A . 395 GLN NE2  1 1 
       15 22088 1 1 50 GLN O    O   3.183  -4.328 -11.210 1.00 . A A . 395 GLN O    1 1 
       15 22089 1 1 50 GLN OE1  O  -0.314  -7.150 -11.764 1.00 . A A . 395 GLN OE1  1 1 
       15 22090 1 1 51 SER C    C   5.559  -2.394 -10.311 1.00 . A A . 396 SER C    1 1 
       15 22091 1 1 51 SER CA   C   4.450  -2.787  -9.331 1.00 . A A . 396 SER CA   1 1 
       15 22092 1 1 51 SER CB   C   4.631  -2.208  -7.930 1.00 . A A . 396 SER CB   1 1 
       15 22093 1 1 51 SER H    H   4.625  -4.663  -8.473 1.00 . A A . 396 SER H    1 1 
       15 22094 1 1 51 SER HA   H   3.531  -2.391  -9.737 1.00 . A A . 396 SER HA   1 1 
       15 22095 1 1 51 SER HB2  H   5.052  -1.216  -8.003 1.00 . A A . 396 SER HB2  1 1 
       15 22096 1 1 51 SER HB3  H   3.667  -2.156  -7.446 1.00 . A A . 396 SER HB3  1 1 
       15 22097 1 1 51 SER HG   H   5.027  -3.197  -6.312 1.00 . A A . 396 SER HG   1 1 
       15 22098 1 1 51 SER N    N   4.261  -4.198  -9.256 1.00 . A A . 396 SER N    1 1 
       15 22099 1 1 51 SER O    O   6.710  -2.192  -9.929 1.00 . A A . 396 SER O    1 1 
       15 22100 1 1 51 SER OG   O   5.505  -3.022  -7.130 1.00 . A A . 396 SER OG   1 1 
       15 22101 1 1 52 VAL C    C   7.238  -3.023 -12.797 1.00 . A A . 397 VAL C    1 1 
       15 22102 1 1 52 VAL CA   C   6.057  -2.043 -12.710 1.00 . A A . 397 VAL CA   1 1 
       15 22103 1 1 52 VAL CB   C   6.523  -0.550 -12.745 1.00 . A A . 397 VAL CB   1 1 
       15 22104 1 1 52 VAL CG1  C   7.413  -0.274 -13.954 1.00 . A A . 397 VAL CG1  1 1 
       15 22105 1 1 52 VAL CG2  C   5.311   0.375 -12.771 1.00 . A A . 397 VAL CG2  1 1 
       15 22106 1 1 52 VAL H    H   4.245  -2.585 -11.780 1.00 . A A . 397 VAL H    1 1 
       15 22107 1 1 52 VAL HA   H   5.454  -2.237 -13.587 1.00 . A A . 397 VAL HA   1 1 
       15 22108 1 1 52 VAL HB   H   7.088  -0.343 -11.848 1.00 . A A . 397 VAL HB   1 1 
       15 22109 1 1 52 VAL HG11 H   6.862  -0.484 -14.858 1.00 . A A . 397 VAL HG11 1 1 
       15 22110 1 1 52 VAL HG12 H   8.289  -0.903 -13.911 1.00 . A A . 397 VAL HG12 1 1 
       15 22111 1 1 52 VAL HG13 H   7.710   0.764 -13.947 1.00 . A A . 397 VAL HG13 1 1 
       15 22112 1 1 52 VAL HG21 H   4.715   0.157 -13.644 1.00 . A A . 397 VAL HG21 1 1 
       15 22113 1 1 52 VAL HG22 H   5.639   1.402 -12.815 1.00 . A A . 397 VAL HG22 1 1 
       15 22114 1 1 52 VAL HG23 H   4.717   0.221 -11.882 1.00 . A A . 397 VAL HG23 1 1 
       15 22115 1 1 52 VAL N    N   5.180  -2.357 -11.590 1.00 . A A . 397 VAL N    1 1 
       15 22116 1 1 52 VAL O    O   8.339  -2.775 -12.292 1.00 . A A . 397 VAL O    1 1 
       15 22117 1 1 53 THR C    C   8.526  -5.119 -14.970 1.00 . A A . 398 THR C    1 1 
       15 22118 1 1 53 THR CA   C   7.935  -5.188 -13.558 1.00 . A A . 398 THR CA   1 1 
       15 22119 1 1 53 THR CB   C   7.264  -6.562 -13.326 1.00 . A A . 398 THR CB   1 1 
       15 22120 1 1 53 THR CG2  C   8.258  -7.705 -13.473 1.00 . A A . 398 THR CG2  1 1 
       15 22121 1 1 53 THR H    H   6.052  -4.302 -13.709 1.00 . A A . 398 THR H    1 1 
       15 22122 1 1 53 THR HA   H   8.719  -5.061 -12.828 1.00 . A A . 398 THR HA   1 1 
       15 22123 1 1 53 THR HB   H   6.466  -6.680 -14.044 1.00 . A A . 398 THR HB   1 1 
       15 22124 1 1 53 THR HG1  H   7.317  -6.112 -11.430 1.00 . A A . 398 THR HG1  1 1 
       15 22125 1 1 53 THR HG21 H   9.056  -7.583 -12.755 1.00 . A A . 398 THR HG21 1 1 
       15 22126 1 1 53 THR HG22 H   8.668  -7.696 -14.472 1.00 . A A . 398 THR HG22 1 1 
       15 22127 1 1 53 THR HG23 H   7.758  -8.646 -13.297 1.00 . A A . 398 THR HG23 1 1 
       15 22128 1 1 53 THR N    N   6.966  -4.151 -13.381 1.00 . A A . 398 THR N    1 1 
       15 22129 1 1 53 THR O    O   9.758  -5.051 -15.143 1.00 . A A . 398 THR O    1 1 
       15 22130 1 1 53 THR OG1  O   6.700  -6.593 -12.002 1.00 . A A . 398 THR OG1  1 1 
       15 22131 1 1 54 SER C    C   8.742  -6.365 -17.758 1.00 . A A . 399 SER C    1 1 
       15 22132 1 1 54 SER CA   C   7.986  -5.077 -17.368 1.00 . A A . 399 SER CA   1 1 
       15 22133 1 1 54 SER CB   C   8.750  -3.784 -17.756 1.00 . A A . 399 SER CB   1 1 
       15 22134 1 1 54 SER H    H   6.681  -5.089 -15.728 1.00 . A A . 399 SER H    1 1 
       15 22135 1 1 54 SER HA   H   7.046  -5.104 -17.899 1.00 . A A . 399 SER HA   1 1 
       15 22136 1 1 54 SER HB2  H   8.142  -2.923 -17.520 1.00 . A A . 399 SER HB2  1 1 
       15 22137 1 1 54 SER HB3  H   9.658  -3.746 -17.176 1.00 . A A . 399 SER HB3  1 1 
       15 22138 1 1 54 SER HG   H   9.471  -2.875 -19.316 1.00 . A A . 399 SER HG   1 1 
       15 22139 1 1 54 SER N    N   7.635  -5.094 -15.960 1.00 . A A . 399 SER N    1 1 
       15 22140 1 1 54 SER O    O   8.113  -7.393 -18.048 1.00 . A A . 399 SER O    1 1 
       15 22141 1 1 54 SER OG   O   9.080  -3.739 -19.136 1.00 . A A . 399 SER OG   1 1 
       15 22142 1 1 55 ILE C    C  12.045  -7.567 -17.021 1.00 . A A . 400 ILE C    1 1 
       15 22143 1 1 55 ILE CA   C  10.894  -7.484 -18.009 1.00 . A A . 400 ILE CA   1 1 
       15 22144 1 1 55 ILE CB   C  11.462  -7.470 -19.466 1.00 . A A . 400 ILE CB   1 1 
       15 22145 1 1 55 ILE CD1  C  12.876  -6.122 -21.125 1.00 . A A . 400 ILE CD1  1 1 
       15 22146 1 1 55 ILE CG1  C  12.255  -6.178 -19.743 1.00 . A A . 400 ILE CG1  1 1 
       15 22147 1 1 55 ILE CG2  C  10.353  -7.676 -20.499 1.00 . A A . 400 ILE CG2  1 1 
       15 22148 1 1 55 ILE H    H  10.502  -5.477 -17.488 1.00 . A A . 400 ILE H    1 1 
       15 22149 1 1 55 ILE HA   H  10.275  -8.362 -17.884 1.00 . A A . 400 ILE HA   1 1 
       15 22150 1 1 55 ILE HB   H  12.132  -8.313 -19.549 1.00 . A A . 400 ILE HB   1 1 
       15 22151 1 1 55 ILE HD11 H  13.560  -6.951 -21.245 1.00 . A A . 400 ILE HD11 1 1 
       15 22152 1 1 55 ILE HD12 H  13.411  -5.192 -21.249 1.00 . A A . 400 ILE HD12 1 1 
       15 22153 1 1 55 ILE HD13 H  12.096  -6.193 -21.868 1.00 . A A . 400 ILE HD13 1 1 
       15 22154 1 1 55 ILE HG12 H  11.594  -5.330 -19.648 1.00 . A A . 400 ILE HG12 1 1 
       15 22155 1 1 55 ILE HG13 H  13.048  -6.087 -19.014 1.00 . A A . 400 ILE HG13 1 1 
       15 22156 1 1 55 ILE HG21 H   9.623  -6.886 -20.402 1.00 . A A . 400 ILE HG21 1 1 
       15 22157 1 1 55 ILE HG22 H   9.875  -8.630 -20.330 1.00 . A A . 400 ILE HG22 1 1 
       15 22158 1 1 55 ILE HG23 H  10.776  -7.653 -21.493 1.00 . A A . 400 ILE HG23 1 1 
       15 22159 1 1 55 ILE N    N  10.064  -6.323 -17.714 1.00 . A A . 400 ILE N    1 1 
       15 22160 1 1 55 ILE O    O  12.926  -8.419 -17.140 1.00 . A A . 400 ILE O    1 1 
       15 22161 1 1 56 GLU C    C  12.610  -7.459 -13.832 1.00 . A A . 401 GLU C    1 1 
       15 22162 1 1 56 GLU CA   C  13.056  -6.653 -15.030 1.00 . A A . 401 GLU CA   1 1 
       15 22163 1 1 56 GLU CB   C  13.312  -5.205 -14.600 1.00 . A A . 401 GLU CB   1 1 
       15 22164 1 1 56 GLU CD   C  15.045  -4.712 -16.364 1.00 . A A . 401 GLU CD   1 1 
       15 22165 1 1 56 GLU CG   C  13.758  -4.273 -15.717 1.00 . A A . 401 GLU CG   1 1 
       15 22166 1 1 56 GLU H    H  11.254  -6.090 -15.942 1.00 . A A . 401 GLU H    1 1 
       15 22167 1 1 56 GLU HA   H  13.962  -7.068 -15.445 1.00 . A A . 401 GLU HA   1 1 
       15 22168 1 1 56 GLU HB2  H  12.396  -4.808 -14.186 1.00 . A A . 401 GLU HB2  1 1 
       15 22169 1 1 56 GLU HB3  H  14.070  -5.202 -13.831 1.00 . A A . 401 GLU HB3  1 1 
       15 22170 1 1 56 GLU HG2  H  12.990  -4.248 -16.475 1.00 . A A . 401 GLU HG2  1 1 
       15 22171 1 1 56 GLU HG3  H  13.893  -3.282 -15.310 1.00 . A A . 401 GLU HG3  1 1 
       15 22172 1 1 56 GLU N    N  12.017  -6.701 -16.034 1.00 . A A . 401 GLU N    1 1 
       15 22173 1 1 56 GLU O    O  11.407  -7.568 -13.578 1.00 . A A . 401 GLU O    1 1 
       15 22174 1 1 56 GLU OE1  O  16.122  -4.579 -15.728 1.00 . A A . 401 GLU OE1  1 1 
       15 22175 1 1 56 GLU OE2  O  15.018  -5.175 -17.511 1.00 . A A . 401 GLU OE2  1 1 
       15 22176 1 1 57 GLU C    C  12.862  -7.833 -10.798 1.00 . A A . 402 GLU C    1 1 
       15 22177 1 1 57 GLU CA   C  13.198  -8.801 -11.927 1.00 . A A . 402 GLU CA   1 1 
       15 22178 1 1 57 GLU CB   C  14.353  -9.771 -11.547 1.00 . A A . 402 GLU CB   1 1 
       15 22179 1 1 57 GLU CD   C  13.628 -10.478  -9.137 1.00 . A A . 402 GLU CD   1 1 
       15 22180 1 1 57 GLU CG   C  14.009 -10.909 -10.549 1.00 . A A . 402 GLU CG   1 1 
       15 22181 1 1 57 GLU H    H  14.488  -7.921 -13.344 1.00 . A A . 402 GLU H    1 1 
       15 22182 1 1 57 GLU HA   H  12.310  -9.367 -12.167 1.00 . A A . 402 GLU HA   1 1 
       15 22183 1 1 57 GLU HB2  H  14.722 -10.230 -12.452 1.00 . A A . 402 GLU HB2  1 1 
       15 22184 1 1 57 GLU HB3  H  15.152  -9.182 -11.121 1.00 . A A . 402 GLU HB3  1 1 
       15 22185 1 1 57 GLU HG2  H  13.175 -11.467 -10.951 1.00 . A A . 402 GLU HG2  1 1 
       15 22186 1 1 57 GLU HG3  H  14.861 -11.571 -10.494 1.00 . A A . 402 GLU HG3  1 1 
       15 22187 1 1 57 GLU N    N  13.544  -8.023 -13.097 1.00 . A A . 402 GLU N    1 1 
       15 22188 1 1 57 GLU O    O  13.737  -7.377 -10.055 1.00 . A A . 402 GLU O    1 1 
       15 22189 1 1 57 GLU OE1  O  14.532 -10.384  -8.264 1.00 . A A . 402 GLU OE1  1 1 
       15 22190 1 1 57 GLU OE2  O  12.422 -10.284  -8.860 1.00 . A A . 402 GLU OE2  1 1 
       15 22191 1 1 58 ARG C    C   9.582  -6.743  -9.643 1.00 . A A . 403 ARG C    1 1 
       15 22192 1 1 58 ARG CA   C  11.089  -6.568  -9.760 1.00 . A A . 403 ARG CA   1 1 
       15 22193 1 1 58 ARG CB   C  11.517  -5.086  -9.974 1.00 . A A . 403 ARG CB   1 1 
       15 22194 1 1 58 ARG CD   C  11.653  -3.051 -11.453 1.00 . A A . 403 ARG CD   1 1 
       15 22195 1 1 58 ARG CG   C  11.182  -4.495 -11.342 1.00 . A A . 403 ARG CG   1 1 
       15 22196 1 1 58 ARG CZ   C  11.290  -1.136 -13.036 1.00 . A A . 403 ARG CZ   1 1 
       15 22197 1 1 58 ARG H    H  11.017  -7.766 -11.475 1.00 . A A . 403 ARG H    1 1 
       15 22198 1 1 58 ARG HA   H  11.515  -6.918  -8.830 1.00 . A A . 403 ARG HA   1 1 
       15 22199 1 1 58 ARG HB2  H  11.027  -4.479  -9.227 1.00 . A A . 403 ARG HB2  1 1 
       15 22200 1 1 58 ARG HB3  H  12.584  -5.015  -9.823 1.00 . A A . 403 ARG HB3  1 1 
       15 22201 1 1 58 ARG HD2  H  11.178  -2.467 -10.678 1.00 . A A . 403 ARG HD2  1 1 
       15 22202 1 1 58 ARG HD3  H  12.723  -3.024 -11.307 1.00 . A A . 403 ARG HD3  1 1 
       15 22203 1 1 58 ARG HE   H  11.141  -3.110 -13.479 1.00 . A A . 403 ARG HE   1 1 
       15 22204 1 1 58 ARG HG2  H  11.659  -5.085 -12.109 1.00 . A A . 403 ARG HG2  1 1 
       15 22205 1 1 58 ARG HG3  H  10.110  -4.527 -11.470 1.00 . A A . 403 ARG HG3  1 1 
       15 22206 1 1 58 ARG HH11 H  11.778  -0.518 -11.139 1.00 . A A . 403 ARG HH11 1 1 
       15 22207 1 1 58 ARG HH12 H  11.521   0.742 -12.243 1.00 . A A . 403 ARG HH12 1 1 
       15 22208 1 1 58 ARG HH21 H  10.796  -1.339 -15.023 1.00 . A A . 403 ARG HH21 1 1 
       15 22209 1 1 58 ARG HH22 H  10.928   0.264 -14.502 1.00 . A A . 403 ARG HH22 1 1 
       15 22210 1 1 58 ARG N    N  11.612  -7.443 -10.762 1.00 . A A . 403 ARG N    1 1 
       15 22211 1 1 58 ARG NE   N  11.336  -2.458 -12.770 1.00 . A A . 403 ARG NE   1 1 
       15 22212 1 1 58 ARG NH1  N  11.547  -0.248 -12.076 1.00 . A A . 403 ARG NH1  1 1 
       15 22213 1 1 58 ARG NH2  N  10.990  -0.712 -14.263 1.00 . A A . 403 ARG NH2  1 1 
       15 22214 1 1 58 ARG O    O   8.791  -6.065 -10.306 1.00 . A A . 403 ARG O    1 1 
       15 22215 1 1 59 THR C    C   7.307  -7.392  -7.341 1.00 . A A . 404 THR C    1 1 
       15 22216 1 1 59 THR CA   C   7.802  -8.021  -8.653 1.00 . A A . 404 THR CA   1 1 
       15 22217 1 1 59 THR CB   C   7.570  -9.576  -8.668 1.00 . A A . 404 THR CB   1 1 
       15 22218 1 1 59 THR CG2  C   8.317 -10.270  -7.530 1.00 . A A . 404 THR CG2  1 1 
       15 22219 1 1 59 THR H    H   9.880  -8.233  -8.386 1.00 . A A . 404 THR H    1 1 
       15 22220 1 1 59 THR HA   H   7.249  -7.576  -9.469 1.00 . A A . 404 THR HA   1 1 
       15 22221 1 1 59 THR HB   H   7.941  -9.956  -9.609 1.00 . A A . 404 THR HB   1 1 
       15 22222 1 1 59 THR HG1  H   5.742  -9.514  -9.359 1.00 . A A . 404 THR HG1  1 1 
       15 22223 1 1 59 THR HG21 H   7.981  -9.876  -6.583 1.00 . A A . 404 THR HG21 1 1 
       15 22224 1 1 59 THR HG22 H   9.377 -10.098  -7.638 1.00 . A A . 404 THR HG22 1 1 
       15 22225 1 1 59 THR HG23 H   8.123 -11.331  -7.568 1.00 . A A . 404 THR HG23 1 1 
       15 22226 1 1 59 THR N    N   9.194  -7.707  -8.852 1.00 . A A . 404 THR N    1 1 
       15 22227 1 1 59 THR O    O   6.109  -7.160  -7.156 1.00 . A A . 404 THR O    1 1 
       15 22228 1 1 59 THR OG1  O   6.174  -9.893  -8.582 1.00 . A A . 404 THR OG1  1 1 
       15 22229 1 1 60 ARG C    C   8.802  -5.186  -4.876 1.00 . A A . 405 ARG C    1 1 
       15 22230 1 1 60 ARG CA   C   7.949  -6.476  -5.157 1.00 . A A . 405 ARG CA   1 1 
       15 22231 1 1 60 ARG CB   C   8.277  -7.506  -4.064 1.00 . A A . 405 ARG CB   1 1 
       15 22232 1 1 60 ARG CD   C  10.083  -8.838  -2.901 1.00 . A A . 405 ARG CD   1 1 
       15 22233 1 1 60 ARG CG   C   9.738  -7.956  -4.079 1.00 . A A . 405 ARG CG   1 1 
       15 22234 1 1 60 ARG CZ   C  12.318  -9.280  -1.867 1.00 . A A . 405 ARG CZ   1 1 
       15 22235 1 1 60 ARG H    H   9.194  -7.236  -6.692 1.00 . A A . 405 ARG H    1 1 
       15 22236 1 1 60 ARG HA   H   6.896  -6.249  -5.104 1.00 . A A . 405 ARG HA   1 1 
       15 22237 1 1 60 ARG HB2  H   8.070  -7.065  -3.100 1.00 . A A . 405 ARG HB2  1 1 
       15 22238 1 1 60 ARG HB3  H   7.655  -8.379  -4.197 1.00 . A A . 405 ARG HB3  1 1 
       15 22239 1 1 60 ARG HD2  H   9.885  -8.293  -1.989 1.00 . A A . 405 ARG HD2  1 1 
       15 22240 1 1 60 ARG HD3  H   9.465  -9.724  -2.932 1.00 . A A . 405 ARG HD3  1 1 
       15 22241 1 1 60 ARG HE   H  11.824  -9.512  -3.821 1.00 . A A . 405 ARG HE   1 1 
       15 22242 1 1 60 ARG HG2  H   9.920  -8.514  -4.985 1.00 . A A . 405 ARG HG2  1 1 
       15 22243 1 1 60 ARG HG3  H  10.369  -7.080  -4.063 1.00 . A A . 405 ARG HG3  1 1 
       15 22244 1 1 60 ARG HH11 H  10.962  -8.535  -0.501 1.00 . A A . 405 ARG HH11 1 1 
       15 22245 1 1 60 ARG HH12 H  12.482  -8.890   0.138 1.00 . A A . 405 ARG HH12 1 1 
       15 22246 1 1 60 ARG HH21 H  13.934  -9.993  -2.900 1.00 . A A . 405 ARG HH21 1 1 
       15 22247 1 1 60 ARG HH22 H  14.217  -9.752  -1.242 1.00 . A A . 405 ARG HH22 1 1 
       15 22248 1 1 60 ARG N    N   8.255  -7.073  -6.460 1.00 . A A . 405 ARG N    1 1 
       15 22249 1 1 60 ARG NE   N  11.499  -9.241  -2.931 1.00 . A A . 405 ARG NE   1 1 
       15 22250 1 1 60 ARG NH1  N  11.890  -8.878  -0.673 1.00 . A A . 405 ARG NH1  1 1 
       15 22251 1 1 60 ARG NH2  N  13.571  -9.701  -2.012 1.00 . A A . 405 ARG NH2  1 1 
       15 22252 1 1 60 ARG O    O   9.093  -4.899  -3.711 1.00 . A A . 405 ARG O    1 1 
       15 22253 1 1 61 PRO C    C   9.495  -2.138  -4.789 1.00 . A A . 406 PRO C    1 1 
       15 22254 1 1 61 PRO CA   C  10.084  -3.225  -5.674 1.00 . A A . 406 PRO CA   1 1 
       15 22255 1 1 61 PRO CB   C  10.334  -2.691  -7.082 1.00 . A A . 406 PRO CB   1 1 
       15 22256 1 1 61 PRO CD   C   8.612  -4.306  -7.281 1.00 . A A . 406 PRO CD   1 1 
       15 22257 1 1 61 PRO CG   C   9.078  -2.985  -7.801 1.00 . A A . 406 PRO CG   1 1 
       15 22258 1 1 61 PRO HA   H  11.010  -3.568  -5.240 1.00 . A A . 406 PRO HA   1 1 
       15 22259 1 1 61 PRO HB2  H  10.535  -1.630  -7.041 1.00 . A A . 406 PRO HB2  1 1 
       15 22260 1 1 61 PRO HB3  H  11.173  -3.207  -7.528 1.00 . A A . 406 PRO HB3  1 1 
       15 22261 1 1 61 PRO HD2  H   7.533  -4.355  -7.280 1.00 . A A . 406 PRO HD2  1 1 
       15 22262 1 1 61 PRO HD3  H   9.025  -5.114  -7.865 1.00 . A A . 406 PRO HD3  1 1 
       15 22263 1 1 61 PRO HG2  H   8.358  -2.224  -7.537 1.00 . A A . 406 PRO HG2  1 1 
       15 22264 1 1 61 PRO HG3  H   9.244  -3.027  -8.866 1.00 . A A . 406 PRO HG3  1 1 
       15 22265 1 1 61 PRO N    N   9.144  -4.333  -5.898 1.00 . A A . 406 PRO N    1 1 
       15 22266 1 1 61 PRO O    O  10.182  -1.586  -3.946 1.00 . A A . 406 PRO O    1 1 
       15 22267 1 1 62 ASN C    C   7.466  -1.161  -2.720 1.00 . A A . 407 ASN C    1 1 
       15 22268 1 1 62 ASN CA   C   7.516  -0.850  -4.195 1.00 . A A . 407 ASN CA   1 1 
       15 22269 1 1 62 ASN CB   C   6.128  -0.517  -4.767 1.00 . A A . 407 ASN CB   1 1 
       15 22270 1 1 62 ASN CG   C   6.194   0.196  -6.122 1.00 . A A . 407 ASN CG   1 1 
       15 22271 1 1 62 ASN H    H   7.719  -2.403  -5.623 1.00 . A A . 407 ASN H    1 1 
       15 22272 1 1 62 ASN HA   H   8.139   0.028  -4.289 1.00 . A A . 407 ASN HA   1 1 
       15 22273 1 1 62 ASN HB2  H   5.575  -1.435  -4.901 1.00 . A A . 407 ASN HB2  1 1 
       15 22274 1 1 62 ASN HB3  H   5.593   0.114  -4.074 1.00 . A A . 407 ASN HB3  1 1 
       15 22275 1 1 62 ASN HD21 H   4.503   1.170  -5.745 1.00 . A A . 407 ASN HD21 1 1 
       15 22276 1 1 62 ASN HD22 H   5.249   1.500  -7.265 1.00 . A A . 407 ASN HD22 1 1 
       15 22277 1 1 62 ASN N    N   8.211  -1.881  -4.953 1.00 . A A . 407 ASN N    1 1 
       15 22278 1 1 62 ASN ND2  N   5.218   1.032  -6.399 1.00 . A A . 407 ASN ND2  1 1 
       15 22279 1 1 62 ASN O    O   7.495  -0.262  -1.900 1.00 . A A . 407 ASN O    1 1 
       15 22280 1 1 62 ASN OD1  O   7.122  -0.004  -6.910 1.00 . A A . 407 ASN OD1  1 1 
       15 22281 1 1 63 LEU C    C   8.710  -2.488  -0.314 1.00 . A A . 408 LEU C    1 1 
       15 22282 1 1 63 LEU CA   C   7.385  -2.846  -0.975 1.00 . A A . 408 LEU CA   1 1 
       15 22283 1 1 63 LEU CB   C   7.149  -4.359  -0.830 1.00 . A A . 408 LEU CB   1 1 
       15 22284 1 1 63 LEU CD1  C   5.751  -6.415  -1.113 1.00 . A A . 408 LEU CD1  1 1 
       15 22285 1 1 63 LEU CD2  C   4.655  -4.227  -0.630 1.00 . A A . 408 LEU CD2  1 1 
       15 22286 1 1 63 LEU CG   C   5.814  -4.911  -1.334 1.00 . A A . 408 LEU CG   1 1 
       15 22287 1 1 63 LEU H    H   7.343  -3.124  -3.078 1.00 . A A . 408 LEU H    1 1 
       15 22288 1 1 63 LEU HA   H   6.593  -2.318  -0.467 1.00 . A A . 408 LEU HA   1 1 
       15 22289 1 1 63 LEU HB2  H   7.936  -4.867  -1.368 1.00 . A A . 408 LEU HB2  1 1 
       15 22290 1 1 63 LEU HB3  H   7.243  -4.609   0.217 1.00 . A A . 408 LEU HB3  1 1 
       15 22291 1 1 63 LEU HD11 H   5.845  -6.629  -0.059 1.00 . A A . 408 LEU HD11 1 1 
       15 22292 1 1 63 LEU HD12 H   6.554  -6.897  -1.650 1.00 . A A . 408 LEU HD12 1 1 
       15 22293 1 1 63 LEU HD13 H   4.806  -6.788  -1.473 1.00 . A A . 408 LEU HD13 1 1 
       15 22294 1 1 63 LEU HD21 H   3.721  -4.645  -0.973 1.00 . A A . 408 LEU HD21 1 1 
       15 22295 1 1 63 LEU HD22 H   4.685  -3.172  -0.855 1.00 . A A . 408 LEU HD22 1 1 
       15 22296 1 1 63 LEU HD23 H   4.746  -4.370   0.436 1.00 . A A . 408 LEU HD23 1 1 
       15 22297 1 1 63 LEU HG   H   5.731  -4.724  -2.394 1.00 . A A . 408 LEU HG   1 1 
       15 22298 1 1 63 LEU N    N   7.388  -2.441  -2.378 1.00 . A A . 408 LEU N    1 1 
       15 22299 1 1 63 LEU O    O   8.752  -2.132   0.861 1.00 . A A . 408 LEU O    1 1 
       15 22300 1 1 64 SER C    C  11.501  -0.824  -0.738 1.00 . A A . 409 SER C    1 1 
       15 22301 1 1 64 SER CA   C  11.099  -2.296  -0.557 1.00 . A A . 409 SER CA   1 1 
       15 22302 1 1 64 SER CB   C  12.100  -3.212  -1.231 1.00 . A A . 409 SER CB   1 1 
       15 22303 1 1 64 SER H    H   9.680  -2.796  -2.035 1.00 . A A . 409 SER H    1 1 
       15 22304 1 1 64 SER HA   H  11.077  -2.522   0.497 1.00 . A A . 409 SER HA   1 1 
       15 22305 1 1 64 SER HB2  H  12.152  -2.973  -2.283 1.00 . A A . 409 SER HB2  1 1 
       15 22306 1 1 64 SER HB3  H  13.071  -3.078  -0.779 1.00 . A A . 409 SER HB3  1 1 
       15 22307 1 1 64 SER HG   H  11.076  -4.636  -0.371 1.00 . A A . 409 SER HG   1 1 
       15 22308 1 1 64 SER N    N   9.779  -2.561  -1.083 1.00 . A A . 409 SER N    1 1 
       15 22309 1 1 64 SER O    O  12.440  -0.341  -0.104 1.00 . A A . 409 SER O    1 1 
       15 22310 1 1 64 SER OG   O  11.712  -4.582  -1.091 1.00 . A A . 409 SER OG   1 1 
       15 22311 1 1 65 LYS C    C  10.259   2.132  -0.964 1.00 . A A . 410 LYS C    1 1 
       15 22312 1 1 65 LYS CA   C  11.090   1.260  -1.854 1.00 . A A . 410 LYS CA   1 1 
       15 22313 1 1 65 LYS CB   C  10.867   1.625  -3.336 1.00 . A A . 410 LYS CB   1 1 
       15 22314 1 1 65 LYS CD   C  13.275   1.477  -4.068 1.00 . A A . 410 LYS CD   1 1 
       15 22315 1 1 65 LYS CE   C  14.286   0.818  -5.008 1.00 . A A . 410 LYS CE   1 1 
       15 22316 1 1 65 LYS CG   C  11.856   0.977  -4.305 1.00 . A A . 410 LYS CG   1 1 
       15 22317 1 1 65 LYS H    H  10.050  -0.556  -2.055 1.00 . A A . 410 LYS H    1 1 
       15 22318 1 1 65 LYS HA   H  12.127   1.432  -1.607 1.00 . A A . 410 LYS HA   1 1 
       15 22319 1 1 65 LYS HB2  H   9.872   1.319  -3.620 1.00 . A A . 410 LYS HB2  1 1 
       15 22320 1 1 65 LYS HB3  H  10.944   2.697  -3.441 1.00 . A A . 410 LYS HB3  1 1 
       15 22321 1 1 65 LYS HD2  H  13.303   2.545  -4.225 1.00 . A A . 410 LYS HD2  1 1 
       15 22322 1 1 65 LYS HD3  H  13.556   1.261  -3.049 1.00 . A A . 410 LYS HD3  1 1 
       15 22323 1 1 65 LYS HE2  H  13.982   0.991  -6.029 1.00 . A A . 410 LYS HE2  1 1 
       15 22324 1 1 65 LYS HE3  H  15.254   1.273  -4.849 1.00 . A A . 410 LYS HE3  1 1 
       15 22325 1 1 65 LYS HG2  H  11.832  -0.094  -4.167 1.00 . A A . 410 LYS HG2  1 1 
       15 22326 1 1 65 LYS HG3  H  11.560   1.216  -5.315 1.00 . A A . 410 LYS HG3  1 1 
       15 22327 1 1 65 LYS HZ1  H  15.118  -1.053  -5.416 1.00 . A A . 410 LYS HZ1  1 1 
       15 22328 1 1 65 LYS HZ2  H  13.516  -1.153  -4.986 1.00 . A A . 410 LYS HZ2  1 1 
       15 22329 1 1 65 LYS HZ3  H  14.691  -0.868  -3.815 1.00 . A A . 410 LYS HZ3  1 1 
       15 22330 1 1 65 LYS N    N  10.804  -0.131  -1.594 1.00 . A A . 410 LYS N    1 1 
       15 22331 1 1 65 LYS NZ   N  14.398  -0.643  -4.790 1.00 . A A . 410 LYS NZ   1 1 
       15 22332 1 1 65 LYS O    O   9.240   1.693  -0.414 1.00 . A A . 410 LYS O    1 1 
       15 22333 1 1 66 THR C    C   8.824   4.872  -0.777 1.00 . A A . 411 THR C    1 1 
       15 22334 1 1 66 THR CA   C   9.976   4.259   0.007 1.00 . A A . 411 THR CA   1 1 
       15 22335 1 1 66 THR CB   C  10.942   5.339   0.513 1.00 . A A . 411 THR CB   1 1 
       15 22336 1 1 66 THR CG2  C  11.919   4.752   1.513 1.00 . A A . 411 THR CG2  1 1 
       15 22337 1 1 66 THR H    H  11.484   3.673  -1.262 1.00 . A A . 411 THR H    1 1 
       15 22338 1 1 66 THR HA   H   9.590   3.720   0.859 1.00 . A A . 411 THR HA   1 1 
       15 22339 1 1 66 THR HB   H  10.374   6.126   0.988 1.00 . A A . 411 THR HB   1 1 
       15 22340 1 1 66 THR HG1  H  11.796   6.820  -0.432 1.00 . A A . 411 THR HG1  1 1 
       15 22341 1 1 66 THR HG21 H  12.608   5.518   1.836 1.00 . A A . 411 THR HG21 1 1 
       15 22342 1 1 66 THR HG22 H  12.471   3.948   1.048 1.00 . A A . 411 THR HG22 1 1 
       15 22343 1 1 66 THR HG23 H  11.379   4.371   2.367 1.00 . A A . 411 THR HG23 1 1 
       15 22344 1 1 66 THR N    N  10.678   3.348  -0.810 1.00 . A A . 411 THR N    1 1 
       15 22345 1 1 66 THR O    O   8.809   4.812  -2.016 1.00 . A A . 411 THR O    1 1 
       15 22346 1 1 66 THR OG1  O  11.674   5.876  -0.600 1.00 . A A . 411 THR OG1  1 1 
       15 22347 1 1 67 LEU C    C   6.971   7.040  -1.763 1.00 . A A . 412 LEU C    1 1 
       15 22348 1 1 67 LEU CA   C   6.683   6.004  -0.683 1.00 . A A . 412 LEU CA   1 1 
       15 22349 1 1 67 LEU CB   C   5.769   6.582   0.391 1.00 . A A . 412 LEU CB   1 1 
       15 22350 1 1 67 LEU CD1  C   4.404   6.328   2.478 1.00 . A A . 412 LEU CD1  1 1 
       15 22351 1 1 67 LEU CD2  C   4.427   4.493   0.795 1.00 . A A . 412 LEU CD2  1 1 
       15 22352 1 1 67 LEU CG   C   5.241   5.601   1.445 1.00 . A A . 412 LEU CG   1 1 
       15 22353 1 1 67 LEU H    H   8.012   5.544   0.900 1.00 . A A . 412 LEU H    1 1 
       15 22354 1 1 67 LEU HA   H   6.168   5.174  -1.145 1.00 . A A . 412 LEU HA   1 1 
       15 22355 1 1 67 LEU HB2  H   6.353   7.326   0.910 1.00 . A A . 412 LEU HB2  1 1 
       15 22356 1 1 67 LEU HB3  H   4.928   7.062  -0.087 1.00 . A A . 412 LEU HB3  1 1 
       15 22357 1 1 67 LEU HD11 H   3.565   6.803   1.993 1.00 . A A . 412 LEU HD11 1 1 
       15 22358 1 1 67 LEU HD12 H   5.007   7.080   2.967 1.00 . A A . 412 LEU HD12 1 1 
       15 22359 1 1 67 LEU HD13 H   4.043   5.621   3.212 1.00 . A A . 412 LEU HD13 1 1 
       15 22360 1 1 67 LEU HD21 H   5.059   3.925   0.132 1.00 . A A . 412 LEU HD21 1 1 
       15 22361 1 1 67 LEU HD22 H   3.606   4.920   0.238 1.00 . A A . 412 LEU HD22 1 1 
       15 22362 1 1 67 LEU HD23 H   4.039   3.841   1.563 1.00 . A A . 412 LEU HD23 1 1 
       15 22363 1 1 67 LEU HG   H   6.081   5.153   1.956 1.00 . A A . 412 LEU HG   1 1 
       15 22364 1 1 67 LEU N    N   7.892   5.473  -0.075 1.00 . A A . 412 LEU N    1 1 
       15 22365 1 1 67 LEU O    O   6.377   7.000  -2.844 1.00 . A A . 412 LEU O    1 1 
       15 22366 1 1 68 LYS C    C   8.892   8.357  -3.705 1.00 . A A . 413 LYS C    1 1 
       15 22367 1 1 68 LYS CA   C   8.232   8.961  -2.463 1.00 . A A . 413 LYS CA   1 1 
       15 22368 1 1 68 LYS CB   C   9.121  10.028  -1.832 1.00 . A A . 413 LYS CB   1 1 
       15 22369 1 1 68 LYS CD   C  10.325  12.204  -2.049 1.00 . A A . 413 LYS CD   1 1 
       15 22370 1 1 68 LYS CE   C  10.615  13.402  -2.935 1.00 . A A . 413 LYS CE   1 1 
       15 22371 1 1 68 LYS CG   C   9.445  11.194  -2.750 1.00 . A A . 413 LYS CG   1 1 
       15 22372 1 1 68 LYS H    H   8.379   7.878  -0.642 1.00 . A A . 413 LYS H    1 1 
       15 22373 1 1 68 LYS HA   H   7.300   9.414  -2.766 1.00 . A A . 413 LYS HA   1 1 
       15 22374 1 1 68 LYS HB2  H   8.619  10.416  -0.959 1.00 . A A . 413 LYS HB2  1 1 
       15 22375 1 1 68 LYS HB3  H  10.047   9.565  -1.532 1.00 . A A . 413 LYS HB3  1 1 
       15 22376 1 1 68 LYS HD2  H   9.825  12.535  -1.153 1.00 . A A . 413 LYS HD2  1 1 
       15 22377 1 1 68 LYS HD3  H  11.257  11.727  -1.783 1.00 . A A . 413 LYS HD3  1 1 
       15 22378 1 1 68 LYS HE2  H  11.103  13.062  -3.837 1.00 . A A . 413 LYS HE2  1 1 
       15 22379 1 1 68 LYS HE3  H   9.679  13.875  -3.193 1.00 . A A . 413 LYS HE3  1 1 
       15 22380 1 1 68 LYS HG2  H   9.962  10.820  -3.622 1.00 . A A . 413 LYS HG2  1 1 
       15 22381 1 1 68 LYS HG3  H   8.526  11.673  -3.052 1.00 . A A . 413 LYS HG3  1 1 
       15 22382 1 1 68 LYS HZ1  H  11.036  14.787  -1.410 1.00 . A A . 413 LYS HZ1  1 1 
       15 22383 1 1 68 LYS HZ2  H  11.713  15.176  -2.898 1.00 . A A . 413 LYS HZ2  1 1 
       15 22384 1 1 68 LYS HZ3  H  12.383  13.941  -1.981 1.00 . A A . 413 LYS HZ3  1 1 
       15 22385 1 1 68 LYS N    N   7.903   7.928  -1.500 1.00 . A A . 413 LYS N    1 1 
       15 22386 1 1 68 LYS NZ   N  11.484  14.388  -2.258 1.00 . A A . 413 LYS NZ   1 1 
       15 22387 1 1 68 LYS O    O   8.513   8.676  -4.837 1.00 . A A . 413 LYS O    1 1 
       15 22388 1 1 69 GLU C    C   9.681   5.922  -5.431 1.00 . A A . 414 GLU C    1 1 
       15 22389 1 1 69 GLU CA   C  10.567   6.816  -4.582 1.00 . A A . 414 GLU CA   1 1 
       15 22390 1 1 69 GLU CB   C  11.788   6.046  -4.089 1.00 . A A . 414 GLU CB   1 1 
       15 22391 1 1 69 GLU CD   C  13.405   7.915  -4.541 1.00 . A A . 414 GLU CD   1 1 
       15 22392 1 1 69 GLU CG   C  12.885   6.926  -3.523 1.00 . A A . 414 GLU CG   1 1 
       15 22393 1 1 69 GLU H    H  10.066   7.196  -2.567 1.00 . A A . 414 GLU H    1 1 
       15 22394 1 1 69 GLU HA   H  10.914   7.619  -5.218 1.00 . A A . 414 GLU HA   1 1 
       15 22395 1 1 69 GLU HB2  H  11.473   5.362  -3.316 1.00 . A A . 414 GLU HB2  1 1 
       15 22396 1 1 69 GLU HB3  H  12.195   5.478  -4.914 1.00 . A A . 414 GLU HB3  1 1 
       15 22397 1 1 69 GLU HG2  H  12.490   7.472  -2.679 1.00 . A A . 414 GLU HG2  1 1 
       15 22398 1 1 69 GLU HG3  H  13.702   6.300  -3.197 1.00 . A A . 414 GLU HG3  1 1 
       15 22399 1 1 69 GLU N    N   9.844   7.452  -3.487 1.00 . A A . 414 GLU N    1 1 
       15 22400 1 1 69 GLU O    O   9.903   5.788  -6.633 1.00 . A A . 414 GLU O    1 1 
       15 22401 1 1 69 GLU OE1  O  14.192   7.515  -5.426 1.00 . A A . 414 GLU OE1  1 1 
       15 22402 1 1 69 GLU OE2  O  13.032   9.106  -4.475 1.00 . A A . 414 GLU OE2  1 1 
       15 22403 1 1 70 LEU C    C   6.759   5.236  -6.398 1.00 . A A . 415 LEU C    1 1 
       15 22404 1 1 70 LEU CA   C   7.794   4.449  -5.578 1.00 . A A . 415 LEU CA   1 1 
       15 22405 1 1 70 LEU CB   C   7.171   3.342  -4.675 1.00 . A A . 415 LEU CB   1 1 
       15 22406 1 1 70 LEU CD1  C   4.816   4.089  -4.087 1.00 . A A . 415 LEU CD1  1 1 
       15 22407 1 1 70 LEU CD2  C   6.112   2.681  -2.488 1.00 . A A . 415 LEU CD2  1 1 
       15 22408 1 1 70 LEU CG   C   6.195   3.752  -3.551 1.00 . A A . 415 LEU CG   1 1 
       15 22409 1 1 70 LEU H    H   8.521   5.459  -3.866 1.00 . A A . 415 LEU H    1 1 
       15 22410 1 1 70 LEU HA   H   8.440   3.973  -6.303 1.00 . A A . 415 LEU HA   1 1 
       15 22411 1 1 70 LEU HB2  H   6.644   2.655  -5.320 1.00 . A A . 415 LEU HB2  1 1 
       15 22412 1 1 70 LEU HB3  H   7.991   2.800  -4.225 1.00 . A A . 415 LEU HB3  1 1 
       15 22413 1 1 70 LEU HD11 H   4.441   3.246  -4.648 1.00 . A A . 415 LEU HD11 1 1 
       15 22414 1 1 70 LEU HD12 H   4.863   4.963  -4.720 1.00 . A A . 415 LEU HD12 1 1 
       15 22415 1 1 70 LEU HD13 H   4.159   4.268  -3.248 1.00 . A A . 415 LEU HD13 1 1 
       15 22416 1 1 70 LEU HD21 H   5.759   1.761  -2.930 1.00 . A A . 415 LEU HD21 1 1 
       15 22417 1 1 70 LEU HD22 H   5.421   2.994  -1.720 1.00 . A A . 415 LEU HD22 1 1 
       15 22418 1 1 70 LEU HD23 H   7.087   2.523  -2.051 1.00 . A A . 415 LEU HD23 1 1 
       15 22419 1 1 70 LEU HG   H   6.585   4.648  -3.093 1.00 . A A . 415 LEU HG   1 1 
       15 22420 1 1 70 LEU N    N   8.669   5.326  -4.830 1.00 . A A . 415 LEU N    1 1 
       15 22421 1 1 70 LEU O    O   5.972   4.652  -7.142 1.00 . A A . 415 LEU O    1 1 
       15 22422 1 1 71 GLY C    C   4.592   7.744  -6.411 1.00 . A A . 416 GLY C    1 1 
       15 22423 1 1 71 GLY CA   C   5.900   7.394  -7.091 1.00 . A A . 416 GLY CA   1 1 
       15 22424 1 1 71 GLY H    H   7.418   6.984  -5.661 1.00 . A A . 416 GLY H    1 1 
       15 22425 1 1 71 GLY HA2  H   6.411   8.312  -7.338 1.00 . A A . 416 GLY HA2  1 1 
       15 22426 1 1 71 GLY HA3  H   5.684   6.868  -8.008 1.00 . A A . 416 GLY HA3  1 1 
       15 22427 1 1 71 GLY N    N   6.788   6.565  -6.287 1.00 . A A . 416 GLY N    1 1 
       15 22428 1 1 71 GLY O    O   3.608   8.110  -7.081 1.00 . A A . 416 GLY O    1 1 
       15 22429 1 1 72 LEU C    C   3.363   9.460  -4.116 1.00 . A A . 417 LEU C    1 1 
       15 22430 1 1 72 LEU CA   C   3.334   7.945  -4.385 1.00 . A A . 417 LEU CA   1 1 
       15 22431 1 1 72 LEU CB   C   3.312   7.128  -3.061 1.00 . A A . 417 LEU CB   1 1 
       15 22432 1 1 72 LEU CD1  C   1.251   8.117  -1.933 1.00 . A A . 417 LEU CD1  1 1 
       15 22433 1 1 72 LEU CD2  C   1.063   5.995  -3.217 1.00 . A A . 417 LEU CD2  1 1 
       15 22434 1 1 72 LEU CG   C   1.960   6.861  -2.353 1.00 . A A . 417 LEU CG   1 1 
       15 22435 1 1 72 LEU H    H   5.336   7.343  -4.594 1.00 . A A . 417 LEU H    1 1 
       15 22436 1 1 72 LEU HA   H   2.482   7.693  -4.996 1.00 . A A . 417 LEU HA   1 1 
       15 22437 1 1 72 LEU HB2  H   3.757   6.169  -3.273 1.00 . A A . 417 LEU HB2  1 1 
       15 22438 1 1 72 LEU HB3  H   3.964   7.632  -2.363 1.00 . A A . 417 LEU HB3  1 1 
       15 22439 1 1 72 LEU HD11 H   0.310   7.843  -1.480 1.00 . A A . 417 LEU HD11 1 1 
       15 22440 1 1 72 LEU HD12 H   1.070   8.738  -2.798 1.00 . A A . 417 LEU HD12 1 1 
       15 22441 1 1 72 LEU HD13 H   1.853   8.655  -1.216 1.00 . A A . 417 LEU HD13 1 1 
       15 22442 1 1 72 LEU HD21 H   0.135   5.805  -2.699 1.00 . A A . 417 LEU HD21 1 1 
       15 22443 1 1 72 LEU HD22 H   1.557   5.056  -3.420 1.00 . A A . 417 LEU HD22 1 1 
       15 22444 1 1 72 LEU HD23 H   0.856   6.500  -4.148 1.00 . A A . 417 LEU HD23 1 1 
       15 22445 1 1 72 LEU HG   H   2.166   6.303  -1.449 1.00 . A A . 417 LEU HG   1 1 
       15 22446 1 1 72 LEU N    N   4.545   7.627  -5.104 1.00 . A A . 417 LEU N    1 1 
       15 22447 1 1 72 LEU O    O   4.430  10.032  -3.857 1.00 . A A . 417 LEU O    1 1 
       15 22448 1 1 73 VAL C    C   1.029  11.825  -2.975 1.00 . A A . 418 VAL C    1 1 
       15 22449 1 1 73 VAL CA   C   2.141  11.522  -3.977 1.00 . A A . 418 VAL CA   1 1 
       15 22450 1 1 73 VAL CB   C   1.888  12.256  -5.332 1.00 . A A . 418 VAL CB   1 1 
       15 22451 1 1 73 VAL CG1  C   0.540  11.899  -5.937 1.00 . A A . 418 VAL CG1  1 1 
       15 22452 1 1 73 VAL CG2  C   2.068  13.762  -5.215 1.00 . A A . 418 VAL CG2  1 1 
       15 22453 1 1 73 VAL H    H   1.390   9.606  -4.338 1.00 . A A . 418 VAL H    1 1 
       15 22454 1 1 73 VAL HA   H   3.084  11.853  -3.568 1.00 . A A . 418 VAL HA   1 1 
       15 22455 1 1 73 VAL HB   H   2.644  11.881  -6.005 1.00 . A A . 418 VAL HB   1 1 
       15 22456 1 1 73 VAL HG11 H   0.408  12.431  -6.867 1.00 . A A . 418 VAL HG11 1 1 
       15 22457 1 1 73 VAL HG12 H  -0.244  12.175  -5.249 1.00 . A A . 418 VAL HG12 1 1 
       15 22458 1 1 73 VAL HG13 H   0.498  10.835  -6.123 1.00 . A A . 418 VAL HG13 1 1 
       15 22459 1 1 73 VAL HG21 H   3.080  13.985  -4.918 1.00 . A A . 418 VAL HG21 1 1 
       15 22460 1 1 73 VAL HG22 H   1.377  14.148  -4.479 1.00 . A A . 418 VAL HG22 1 1 
       15 22461 1 1 73 VAL HG23 H   1.867  14.220  -6.172 1.00 . A A . 418 VAL HG23 1 1 
       15 22462 1 1 73 VAL N    N   2.223  10.096  -4.175 1.00 . A A . 418 VAL N    1 1 
       15 22463 1 1 73 VAL O    O   0.089  11.032  -2.830 1.00 . A A . 418 VAL O    1 1 
       15 22464 1 1 74 ASP C    C  -1.199  13.557  -1.891 1.00 . A A . 419 ASP C    1 1 
       15 22465 1 1 74 ASP CA   C   0.158  13.298  -1.269 1.00 . A A . 419 ASP CA   1 1 
       15 22466 1 1 74 ASP CB   C   0.590  14.513  -0.416 1.00 . A A . 419 ASP CB   1 1 
       15 22467 1 1 74 ASP CG   C   0.659  15.816  -1.182 1.00 . A A . 419 ASP CG   1 1 
       15 22468 1 1 74 ASP H    H   1.899  13.524  -2.480 1.00 . A A . 419 ASP H    1 1 
       15 22469 1 1 74 ASP HA   H   0.058  12.440  -0.619 1.00 . A A . 419 ASP HA   1 1 
       15 22470 1 1 74 ASP HB2  H  -0.130  14.642   0.376 1.00 . A A . 419 ASP HB2  1 1 
       15 22471 1 1 74 ASP HB3  H   1.555  14.325   0.029 1.00 . A A . 419 ASP HB3  1 1 
       15 22472 1 1 74 ASP N    N   1.139  12.936  -2.285 1.00 . A A . 419 ASP N    1 1 
       15 22473 1 1 74 ASP O    O  -1.321  14.240  -2.922 1.00 . A A . 419 ASP O    1 1 
       15 22474 1 1 74 ASP OD1  O   1.727  16.125  -1.764 1.00 . A A . 419 ASP OD1  1 1 
       15 22475 1 1 74 ASP OD2  O  -0.337  16.555  -1.205 1.00 . A A . 419 ASP OD2  1 1 
       15 22476 1 1 75 GLY C    C  -4.006  12.036  -2.641 1.00 . A A . 420 GLY C    1 1 
       15 22477 1 1 75 GLY CA   C  -3.541  13.164  -1.761 1.00 . A A . 420 GLY CA   1 1 
       15 22478 1 1 75 GLY H    H  -2.002  12.379  -0.543 1.00 . A A . 420 GLY H    1 1 
       15 22479 1 1 75 GLY HA2  H  -4.201  13.235  -0.908 1.00 . A A . 420 GLY HA2  1 1 
       15 22480 1 1 75 GLY HA3  H  -3.591  14.083  -2.325 1.00 . A A . 420 GLY HA3  1 1 
       15 22481 1 1 75 GLY N    N  -2.200  12.972  -1.302 1.00 . A A . 420 GLY N    1 1 
       15 22482 1 1 75 GLY O    O  -5.207  11.891  -2.885 1.00 . A A . 420 GLY O    1 1 
       15 22483 1 1 76 GLN C    C  -4.115   9.053  -3.142 1.00 . A A . 421 GLN C    1 1 
       15 22484 1 1 76 GLN CA   C  -3.390  10.110  -3.953 1.00 . A A . 421 GLN CA   1 1 
       15 22485 1 1 76 GLN CB   C  -2.134   9.552  -4.647 1.00 . A A . 421 GLN CB   1 1 
       15 22486 1 1 76 GLN CD   C  -1.157   7.958  -6.352 1.00 . A A . 421 GLN CD   1 1 
       15 22487 1 1 76 GLN CG   C  -2.395   8.384  -5.594 1.00 . A A . 421 GLN CG   1 1 
       15 22488 1 1 76 GLN H    H  -2.127  11.381  -2.861 1.00 . A A . 421 GLN H    1 1 
       15 22489 1 1 76 GLN HA   H  -4.077  10.476  -4.704 1.00 . A A . 421 GLN HA   1 1 
       15 22490 1 1 76 GLN HB2  H  -1.672  10.346  -5.216 1.00 . A A . 421 GLN HB2  1 1 
       15 22491 1 1 76 GLN HB3  H  -1.440   9.222  -3.889 1.00 . A A . 421 GLN HB3  1 1 
       15 22492 1 1 76 GLN HE21 H  -1.614   9.188  -7.827 1.00 . A A . 421 GLN HE21 1 1 
       15 22493 1 1 76 GLN HE22 H  -0.162   8.271  -8.019 1.00 . A A . 421 GLN HE22 1 1 
       15 22494 1 1 76 GLN HG2  H  -2.751   7.543  -5.018 1.00 . A A . 421 GLN HG2  1 1 
       15 22495 1 1 76 GLN HG3  H  -3.153   8.681  -6.304 1.00 . A A . 421 GLN HG3  1 1 
       15 22496 1 1 76 GLN N    N  -3.064  11.228  -3.105 1.00 . A A . 421 GLN N    1 1 
       15 22497 1 1 76 GLN NE2  N  -0.959   8.527  -7.510 1.00 . A A . 421 GLN NE2  1 1 
       15 22498 1 1 76 GLN O    O  -3.816   8.841  -1.950 1.00 . A A . 421 GLN O    1 1 
       15 22499 1 1 76 GLN OE1  O  -0.394   7.115  -5.904 1.00 . A A . 421 GLN OE1  1 1 
       15 22500 1 1 77 GLU C    C  -5.454   6.059  -3.489 1.00 . A A . 422 GLU C    1 1 
       15 22501 1 1 77 GLU CA   C  -5.910   7.467  -3.136 1.00 . A A . 422 GLU CA   1 1 
       15 22502 1 1 77 GLU CB   C  -7.330   7.701  -3.600 1.00 . A A . 422 GLU CB   1 1 
       15 22503 1 1 77 GLU CD   C  -9.731   7.152  -3.556 1.00 . A A . 422 GLU CD   1 1 
       15 22504 1 1 77 GLU CG   C  -8.391   6.851  -2.960 1.00 . A A . 422 GLU CG   1 1 
       15 22505 1 1 77 GLU H    H  -5.225   8.619  -4.719 1.00 . A A . 422 GLU H    1 1 
       15 22506 1 1 77 GLU HA   H  -5.867   7.612  -2.067 1.00 . A A . 422 GLU HA   1 1 
       15 22507 1 1 77 GLU HB2  H  -7.590   8.731  -3.411 1.00 . A A . 422 GLU HB2  1 1 
       15 22508 1 1 77 GLU HB3  H  -7.359   7.526  -4.666 1.00 . A A . 422 GLU HB3  1 1 
       15 22509 1 1 77 GLU HG2  H  -8.156   5.810  -3.121 1.00 . A A . 422 GLU HG2  1 1 
       15 22510 1 1 77 GLU HG3  H  -8.426   7.057  -1.900 1.00 . A A . 422 GLU HG3  1 1 
       15 22511 1 1 77 GLU N    N  -5.072   8.430  -3.770 1.00 . A A . 422 GLU N    1 1 
       15 22512 1 1 77 GLU O    O  -5.311   5.709  -4.672 1.00 . A A . 422 GLU O    1 1 
       15 22513 1 1 77 GLU OE1  O -10.348   8.166  -3.180 1.00 . A A . 422 GLU OE1  1 1 
       15 22514 1 1 77 GLU OE2  O -10.174   6.412  -4.434 1.00 . A A . 422 GLU OE2  1 1 
       15 22515 1 1 78 LEU C    C  -6.026   3.045  -2.322 1.00 . A A . 423 LEU C    1 1 
       15 22516 1 1 78 LEU CA   C  -4.810   3.918  -2.594 1.00 . A A . 423 LEU CA   1 1 
       15 22517 1 1 78 LEU CB   C  -3.678   3.573  -1.575 1.00 . A A . 423 LEU CB   1 1 
       15 22518 1 1 78 LEU CD1  C  -2.462   5.823  -1.365 1.00 . A A . 423 LEU CD1  1 1 
       15 22519 1 1 78 LEU CD2  C  -1.279   3.714  -0.767 1.00 . A A . 423 LEU CD2  1 1 
       15 22520 1 1 78 LEU CG   C  -2.320   4.340  -1.679 1.00 . A A . 423 LEU CG   1 1 
       15 22521 1 1 78 LEU H    H  -5.342   5.666  -1.576 1.00 . A A . 423 LEU H    1 1 
       15 22522 1 1 78 LEU HA   H  -4.453   3.749  -3.599 1.00 . A A . 423 LEU HA   1 1 
       15 22523 1 1 78 LEU HB2  H  -4.069   3.749  -0.583 1.00 . A A . 423 LEU HB2  1 1 
       15 22524 1 1 78 LEU HB3  H  -3.471   2.518  -1.663 1.00 . A A . 423 LEU HB3  1 1 
       15 22525 1 1 78 LEU HD11 H  -1.500   6.309  -1.440 1.00 . A A . 423 LEU HD11 1 1 
       15 22526 1 1 78 LEU HD12 H  -2.855   5.945  -0.367 1.00 . A A . 423 LEU HD12 1 1 
       15 22527 1 1 78 LEU HD13 H  -3.145   6.274  -2.070 1.00 . A A . 423 LEU HD13 1 1 
       15 22528 1 1 78 LEU HD21 H  -0.360   4.276  -0.836 1.00 . A A . 423 LEU HD21 1 1 
       15 22529 1 1 78 LEU HD22 H  -1.100   2.694  -1.070 1.00 . A A . 423 LEU HD22 1 1 
       15 22530 1 1 78 LEU HD23 H  -1.634   3.733   0.254 1.00 . A A . 423 LEU HD23 1 1 
       15 22531 1 1 78 LEU HG   H  -1.960   4.260  -2.695 1.00 . A A . 423 LEU HG   1 1 
       15 22532 1 1 78 LEU N    N  -5.218   5.286  -2.477 1.00 . A A . 423 LEU N    1 1 
       15 22533 1 1 78 LEU O    O  -6.804   3.334  -1.418 1.00 . A A . 423 LEU O    1 1 
       15 22534 1 1 79 ALA C    C  -6.820  -0.216  -2.482 1.00 . A A . 424 ALA C    1 1 
       15 22535 1 1 79 ALA CA   C  -7.310   1.126  -2.970 1.00 . A A . 424 ALA CA   1 1 
       15 22536 1 1 79 ALA CB   C  -8.005   0.972  -4.310 1.00 . A A . 424 ALA CB   1 1 
       15 22537 1 1 79 ALA H    H  -5.536   1.813  -3.799 1.00 . A A . 424 ALA H    1 1 
       15 22538 1 1 79 ALA HA   H  -8.011   1.537  -2.259 1.00 . A A . 424 ALA HA   1 1 
       15 22539 1 1 79 ALA HB1  H  -8.833   0.288  -4.202 1.00 . A A . 424 ALA HB1  1 1 
       15 22540 1 1 79 ALA HB2  H  -7.307   0.578  -5.034 1.00 . A A . 424 ALA HB2  1 1 
       15 22541 1 1 79 ALA HB3  H  -8.371   1.933  -4.644 1.00 . A A . 424 ALA HB3  1 1 
       15 22542 1 1 79 ALA N    N  -6.194   2.023  -3.096 1.00 . A A . 424 ALA N    1 1 
       15 22543 1 1 79 ALA O    O  -5.885  -0.781  -3.046 1.00 . A A . 424 ALA O    1 1 
       15 22544 1 1 80 VAL C    C  -8.051  -3.043  -1.077 1.00 . A A . 425 VAL C    1 1 
       15 22545 1 1 80 VAL CA   C  -6.990  -1.979  -0.899 1.00 . A A . 425 VAL CA   1 1 
       15 22546 1 1 80 VAL CB   C  -6.537  -1.910   0.589 1.00 . A A . 425 VAL CB   1 1 
       15 22547 1 1 80 VAL CG1  C  -5.455  -0.869   0.767 1.00 . A A . 425 VAL CG1  1 1 
       15 22548 1 1 80 VAL CG2  C  -7.700  -1.661   1.537 1.00 . A A . 425 VAL CG2  1 1 
       15 22549 1 1 80 VAL H    H  -8.145  -0.219  -1.011 1.00 . A A . 425 VAL H    1 1 
       15 22550 1 1 80 VAL HA   H  -6.141  -2.282  -1.493 1.00 . A A . 425 VAL HA   1 1 
       15 22551 1 1 80 VAL HB   H  -6.092  -2.864   0.830 1.00 . A A . 425 VAL HB   1 1 
       15 22552 1 1 80 VAL HG11 H  -5.084  -0.893   1.781 1.00 . A A . 425 VAL HG11 1 1 
       15 22553 1 1 80 VAL HG12 H  -5.857   0.110   0.549 1.00 . A A . 425 VAL HG12 1 1 
       15 22554 1 1 80 VAL HG13 H  -4.652  -1.085   0.080 1.00 . A A . 425 VAL HG13 1 1 
       15 22555 1 1 80 VAL HG21 H  -8.440  -2.438   1.403 1.00 . A A . 425 VAL HG21 1 1 
       15 22556 1 1 80 VAL HG22 H  -8.147  -0.705   1.308 1.00 . A A . 425 VAL HG22 1 1 
       15 22557 1 1 80 VAL HG23 H  -7.352  -1.679   2.559 1.00 . A A . 425 VAL HG23 1 1 
       15 22558 1 1 80 VAL N    N  -7.411  -0.713  -1.439 1.00 . A A . 425 VAL N    1 1 
       15 22559 1 1 80 VAL O    O  -9.255  -2.794  -0.873 1.00 . A A . 425 VAL O    1 1 
       15 22560 1 1 81 ALA C    C  -7.989  -6.343  -0.645 1.00 . A A . 426 ALA C    1 1 
       15 22561 1 1 81 ALA CA   C  -8.491  -5.328  -1.631 1.00 . A A . 426 ALA CA   1 1 
       15 22562 1 1 81 ALA CB   C  -8.439  -5.882  -3.050 1.00 . A A . 426 ALA CB   1 1 
       15 22563 1 1 81 ALA H    H  -6.674  -4.284  -1.737 1.00 . A A . 426 ALA H    1 1 
       15 22564 1 1 81 ALA HA   H  -9.500  -5.033  -1.382 1.00 . A A . 426 ALA HA   1 1 
       15 22565 1 1 81 ALA HB1  H  -9.063  -6.760  -3.117 1.00 . A A . 426 ALA HB1  1 1 
       15 22566 1 1 81 ALA HB2  H  -7.420  -6.143  -3.295 1.00 . A A . 426 ALA HB2  1 1 
       15 22567 1 1 81 ALA HB3  H  -8.796  -5.134  -3.744 1.00 . A A . 426 ALA HB3  1 1 
       15 22568 1 1 81 ALA N    N  -7.625  -4.190  -1.503 1.00 . A A . 426 ALA N    1 1 
       15 22569 1 1 81 ALA O    O  -6.780  -6.561  -0.542 1.00 . A A . 426 ALA O    1 1 
       15 22570 1 1 82 ASP C    C  -8.918  -9.233   0.956 1.00 . A A . 427 ASP C    1 1 
       15 22571 1 1 82 ASP CA   C  -8.490  -7.793   1.194 1.00 . A A . 427 ASP CA   1 1 
       15 22572 1 1 82 ASP CB   C  -9.142  -7.227   2.468 1.00 . A A . 427 ASP CB   1 1 
       15 22573 1 1 82 ASP CG   C  -8.675  -7.876   3.756 1.00 . A A . 427 ASP CG   1 1 
       15 22574 1 1 82 ASP H    H  -9.830  -6.878  -0.164 1.00 . A A . 427 ASP H    1 1 
       15 22575 1 1 82 ASP HA   H  -7.418  -7.748   1.302 1.00 . A A . 427 ASP HA   1 1 
       15 22576 1 1 82 ASP HB2  H  -8.937  -6.168   2.530 1.00 . A A . 427 ASP HB2  1 1 
       15 22577 1 1 82 ASP HB3  H -10.205  -7.372   2.372 1.00 . A A . 427 ASP HB3  1 1 
       15 22578 1 1 82 ASP N    N  -8.880  -6.960   0.069 1.00 . A A . 427 ASP N    1 1 
       15 22579 1 1 82 ASP O    O  -9.772  -9.495   0.115 1.00 . A A . 427 ASP O    1 1 
       15 22580 1 1 82 ASP OD1  O  -9.167  -8.953   4.095 1.00 . A A . 427 ASP OD1  1 1 
       15 22581 1 1 82 ASP OD2  O  -7.843  -7.293   4.454 1.00 . A A . 427 ASP OD2  1 1 
       15 22582 1 1 83 VAL C    C  -9.759 -12.049   2.374 1.00 . A A . 428 VAL C    1 1 
       15 22583 1 1 83 VAL CA   C  -8.586 -11.572   1.494 1.00 . A A . 428 VAL CA   1 1 
       15 22584 1 1 83 VAL CB   C  -7.323 -12.458   1.733 1.00 . A A . 428 VAL CB   1 1 
       15 22585 1 1 83 VAL CG1  C  -6.262 -12.153   0.688 1.00 . A A . 428 VAL CG1  1 1 
       15 22586 1 1 83 VAL CG2  C  -6.751 -12.242   3.136 1.00 . A A . 428 VAL CG2  1 1 
       15 22587 1 1 83 VAL H    H  -7.635  -9.878   2.330 1.00 . A A . 428 VAL H    1 1 
       15 22588 1 1 83 VAL HA   H  -8.890 -11.700   0.465 1.00 . A A . 428 VAL HA   1 1 
       15 22589 1 1 83 VAL HB   H  -7.610 -13.495   1.631 1.00 . A A . 428 VAL HB   1 1 
       15 22590 1 1 83 VAL HG11 H  -6.651 -12.360  -0.298 1.00 . A A . 428 VAL HG11 1 1 
       15 22591 1 1 83 VAL HG12 H  -5.394 -12.770   0.866 1.00 . A A . 428 VAL HG12 1 1 
       15 22592 1 1 83 VAL HG13 H  -5.982 -11.112   0.754 1.00 . A A . 428 VAL HG13 1 1 
       15 22593 1 1 83 VAL HG21 H  -6.473 -11.206   3.253 1.00 . A A . 428 VAL HG21 1 1 
       15 22594 1 1 83 VAL HG22 H  -5.879 -12.863   3.273 1.00 . A A . 428 VAL HG22 1 1 
       15 22595 1 1 83 VAL HG23 H  -7.495 -12.499   3.874 1.00 . A A . 428 VAL HG23 1 1 
       15 22596 1 1 83 VAL N    N  -8.297 -10.158   1.661 1.00 . A A . 428 VAL N    1 1 
       15 22597 1 1 83 VAL O    O -10.569 -12.886   1.953 1.00 . A A . 428 VAL O    1 1 
       15 22598 1 1 84 THR C    C -12.011 -10.899   4.551 1.00 . A A . 429 THR C    1 1 
       15 22599 1 1 84 THR CA   C -10.869 -11.934   4.507 1.00 . A A . 429 THR CA   1 1 
       15 22600 1 1 84 THR CB   C -10.289 -12.223   5.937 1.00 . A A . 429 THR CB   1 1 
       15 22601 1 1 84 THR CG2  C  -9.602 -11.002   6.529 1.00 . A A . 429 THR CG2  1 1 
       15 22602 1 1 84 THR H    H  -9.205 -10.834   3.860 1.00 . A A . 429 THR H    1 1 
       15 22603 1 1 84 THR HA   H -11.289 -12.852   4.119 1.00 . A A . 429 THR HA   1 1 
       15 22604 1 1 84 THR HB   H  -9.561 -13.013   5.827 1.00 . A A . 429 THR HB   1 1 
       15 22605 1 1 84 THR HG1  H -11.809 -13.372   6.382 1.00 . A A . 429 THR HG1  1 1 
       15 22606 1 1 84 THR HG21 H  -8.770 -10.729   5.898 1.00 . A A . 429 THR HG21 1 1 
       15 22607 1 1 84 THR HG22 H  -9.251 -11.219   7.527 1.00 . A A . 429 THR HG22 1 1 
       15 22608 1 1 84 THR HG23 H -10.306 -10.185   6.558 1.00 . A A . 429 THR HG23 1 1 
       15 22609 1 1 84 THR N    N  -9.839 -11.536   3.583 1.00 . A A . 429 THR N    1 1 
       15 22610 1 1 84 THR O    O -13.158 -11.227   4.881 1.00 . A A . 429 THR O    1 1 
       15 22611 1 1 84 THR OG1  O -11.313 -12.680   6.836 1.00 . A A . 429 THR OG1  1 1 
       15 22612 1 1 85 THR C    C -13.224  -8.390   2.802 1.00 . A A . 430 THR C    1 1 
       15 22613 1 1 85 THR CA   C -12.659  -8.612   4.223 1.00 . A A . 430 THR CA   1 1 
       15 22614 1 1 85 THR CB   C -11.954  -7.327   4.724 1.00 . A A . 430 THR CB   1 1 
       15 22615 1 1 85 THR CG2  C -12.963  -6.235   5.039 1.00 . A A . 430 THR CG2  1 1 
       15 22616 1 1 85 THR H    H -10.787  -9.482   3.880 1.00 . A A . 430 THR H    1 1 
       15 22617 1 1 85 THR HA   H -13.451  -8.875   4.911 1.00 . A A . 430 THR HA   1 1 
       15 22618 1 1 85 THR HB   H -11.269  -6.981   3.967 1.00 . A A . 430 THR HB   1 1 
       15 22619 1 1 85 THR HG1  H -10.427  -8.114   5.604 1.00 . A A . 430 THR HG1  1 1 
       15 22620 1 1 85 THR HG21 H -13.635  -6.583   5.810 1.00 . A A . 430 THR HG21 1 1 
       15 22621 1 1 85 THR HG22 H -13.532  -6.000   4.151 1.00 . A A . 430 THR HG22 1 1 
       15 22622 1 1 85 THR HG23 H -12.445  -5.352   5.382 1.00 . A A . 430 THR HG23 1 1 
       15 22623 1 1 85 THR N    N -11.705  -9.682   4.182 1.00 . A A . 430 THR N    1 1 
       15 22624 1 1 85 THR O    O -12.466  -8.266   1.834 1.00 . A A . 430 THR O    1 1 
       15 22625 1 1 85 THR OG1  O -11.208  -7.638   5.926 1.00 . A A . 430 THR OG1  1 1 
       15 22626 1 1 86 PRO C    C -15.181  -6.806   0.777 1.00 . A A . 431 PRO C    1 1 
       15 22627 1 1 86 PRO CA   C -15.224  -8.227   1.356 1.00 . A A . 431 PRO CA   1 1 
       15 22628 1 1 86 PRO CB   C -16.667  -8.646   1.643 1.00 . A A . 431 PRO CB   1 1 
       15 22629 1 1 86 PRO CD   C -15.545  -8.482   3.771 1.00 . A A . 431 PRO CD   1 1 
       15 22630 1 1 86 PRO CG   C -16.882  -8.347   3.094 1.00 . A A . 431 PRO CG   1 1 
       15 22631 1 1 86 PRO HA   H -14.793  -8.908   0.637 1.00 . A A . 431 PRO HA   1 1 
       15 22632 1 1 86 PRO HB2  H -17.338  -8.076   1.017 1.00 . A A . 431 PRO HB2  1 1 
       15 22633 1 1 86 PRO HB3  H -16.788  -9.700   1.438 1.00 . A A . 431 PRO HB3  1 1 
       15 22634 1 1 86 PRO HD2  H -15.409  -7.688   4.490 1.00 . A A . 431 PRO HD2  1 1 
       15 22635 1 1 86 PRO HD3  H -15.461  -9.446   4.251 1.00 . A A . 431 PRO HD3  1 1 
       15 22636 1 1 86 PRO HG2  H -17.252  -7.341   3.214 1.00 . A A . 431 PRO HG2  1 1 
       15 22637 1 1 86 PRO HG3  H -17.584  -9.055   3.510 1.00 . A A . 431 PRO HG3  1 1 
       15 22638 1 1 86 PRO N    N -14.565  -8.357   2.663 1.00 . A A . 431 PRO N    1 1 
       15 22639 1 1 86 PRO O    O -15.168  -6.620  -0.446 1.00 . A A . 431 PRO O    1 1 
       15 22640 1 1 87 GLN C    C -13.763  -3.940   0.885 1.00 . A A . 432 GLN C    1 1 
       15 22641 1 1 87 GLN CA   C -15.159  -4.438   1.199 1.00 . A A . 432 GLN CA   1 1 
       15 22642 1 1 87 GLN CB   C -15.824  -3.518   2.229 1.00 . A A . 432 GLN CB   1 1 
       15 22643 1 1 87 GLN CD   C -15.779  -2.541   4.551 1.00 . A A . 432 GLN CD   1 1 
       15 22644 1 1 87 GLN CG   C -15.205  -3.576   3.614 1.00 . A A . 432 GLN CG   1 1 
       15 22645 1 1 87 GLN H    H -15.114  -6.025   2.594 1.00 . A A . 432 GLN H    1 1 
       15 22646 1 1 87 GLN HA   H -15.741  -4.401   0.291 1.00 . A A . 432 GLN HA   1 1 
       15 22647 1 1 87 GLN HB2  H -15.756  -2.498   1.883 1.00 . A A . 432 GLN HB2  1 1 
       15 22648 1 1 87 GLN HB3  H -16.866  -3.786   2.314 1.00 . A A . 432 GLN HB3  1 1 
       15 22649 1 1 87 GLN HE21 H -15.511  -3.742   6.089 1.00 . A A . 432 GLN HE21 1 1 
       15 22650 1 1 87 GLN HE22 H -16.202  -2.220   6.454 1.00 . A A . 432 GLN HE22 1 1 
       15 22651 1 1 87 GLN HG2  H -15.381  -4.553   4.038 1.00 . A A . 432 GLN HG2  1 1 
       15 22652 1 1 87 GLN HG3  H -14.141  -3.411   3.525 1.00 . A A . 432 GLN HG3  1 1 
       15 22653 1 1 87 GLN N    N -15.153  -5.817   1.640 1.00 . A A . 432 GLN N    1 1 
       15 22654 1 1 87 GLN NE2  N -15.836  -2.858   5.808 1.00 . A A . 432 GLN NE2  1 1 
       15 22655 1 1 87 GLN O    O -12.786  -4.334   1.529 1.00 . A A . 432 GLN O    1 1 
       15 22656 1 1 87 GLN OE1  O -16.180  -1.452   4.129 1.00 . A A . 432 GLN OE1  1 1 
       15 22657 1 1 88 THR C    C -12.392  -1.114   0.246 1.00 . A A . 433 THR C    1 1 
       15 22658 1 1 88 THR CA   C -12.460  -2.460  -0.480 1.00 . A A . 433 THR CA   1 1 
       15 22659 1 1 88 THR CB   C -12.361  -2.276  -2.040 1.00 . A A . 433 THR CB   1 1 
       15 22660 1 1 88 THR CG2  C -13.546  -1.489  -2.594 1.00 . A A . 433 THR CG2  1 1 
       15 22661 1 1 88 THR H    H -14.491  -2.876  -0.617 1.00 . A A . 433 THR H    1 1 
       15 22662 1 1 88 THR HA   H -11.646  -3.083  -0.140 1.00 . A A . 433 THR HA   1 1 
       15 22663 1 1 88 THR HB   H -12.356  -3.259  -2.484 1.00 . A A . 433 THR HB   1 1 
       15 22664 1 1 88 THR HG1  H -10.420  -2.121  -1.984 1.00 . A A . 433 THR HG1  1 1 
       15 22665 1 1 88 THR HG21 H -13.569  -0.512  -2.135 1.00 . A A . 433 THR HG21 1 1 
       15 22666 1 1 88 THR HG22 H -14.462  -2.014  -2.374 1.00 . A A . 433 THR HG22 1 1 
       15 22667 1 1 88 THR HG23 H -13.439  -1.386  -3.663 1.00 . A A . 433 THR HG23 1 1 
       15 22668 1 1 88 THR N    N -13.682  -3.097  -0.109 1.00 . A A . 433 THR N    1 1 
       15 22669 1 1 88 THR O    O -13.399  -0.391   0.342 1.00 . A A . 433 THR O    1 1 
       15 22670 1 1 88 THR OG1  O -11.132  -1.621  -2.412 1.00 . A A . 433 THR OG1  1 1 
       15 22671 1 1 89 VAL C    C -10.160   1.359   0.754 1.00 . A A . 434 VAL C    1 1 
       15 22672 1 1 89 VAL CA   C -11.090   0.429   1.526 1.00 . A A . 434 VAL CA   1 1 
       15 22673 1 1 89 VAL CB   C -10.529   0.177   2.961 1.00 . A A . 434 VAL CB   1 1 
       15 22674 1 1 89 VAL CG1  C -10.496   1.464   3.781 1.00 . A A . 434 VAL CG1  1 1 
       15 22675 1 1 89 VAL CG2  C -11.340  -0.896   3.682 1.00 . A A . 434 VAL CG2  1 1 
       15 22676 1 1 89 VAL H    H -10.481  -1.403   0.688 1.00 . A A . 434 VAL H    1 1 
       15 22677 1 1 89 VAL HA   H -12.061   0.894   1.602 1.00 . A A . 434 VAL HA   1 1 
       15 22678 1 1 89 VAL HB   H  -9.512  -0.174   2.864 1.00 . A A . 434 VAL HB   1 1 
       15 22679 1 1 89 VAL HG11 H -10.102   1.253   4.765 1.00 . A A . 434 VAL HG11 1 1 
       15 22680 1 1 89 VAL HG12 H -11.496   1.862   3.868 1.00 . A A . 434 VAL HG12 1 1 
       15 22681 1 1 89 VAL HG13 H  -9.865   2.189   3.287 1.00 . A A . 434 VAL HG13 1 1 
       15 22682 1 1 89 VAL HG21 H -11.279  -1.824   3.135 1.00 . A A . 434 VAL HG21 1 1 
       15 22683 1 1 89 VAL HG22 H -12.371  -0.583   3.739 1.00 . A A . 434 VAL HG22 1 1 
       15 22684 1 1 89 VAL HG23 H -10.949  -1.034   4.678 1.00 . A A . 434 VAL HG23 1 1 
       15 22685 1 1 89 VAL N    N -11.248  -0.800   0.791 1.00 . A A . 434 VAL N    1 1 
       15 22686 1 1 89 VAL O    O  -9.167   0.911   0.169 1.00 . A A . 434 VAL O    1 1 
       15 22687 1 1 90 LEU C    C  -8.926   4.406   1.062 1.00 . A A . 435 LEU C    1 1 
       15 22688 1 1 90 LEU CA   C  -9.713   3.606   0.031 1.00 . A A . 435 LEU CA   1 1 
       15 22689 1 1 90 LEU CB   C -10.602   4.562  -0.816 1.00 . A A . 435 LEU CB   1 1 
       15 22690 1 1 90 LEU CD1  C -10.561   3.201  -2.961 1.00 . A A . 435 LEU CD1  1 1 
       15 22691 1 1 90 LEU CD2  C -12.602   3.103  -1.496 1.00 . A A . 435 LEU CD2  1 1 
       15 22692 1 1 90 LEU CG   C -11.434   3.962  -1.986 1.00 . A A . 435 LEU CG   1 1 
       15 22693 1 1 90 LEU H    H -11.315   2.908   1.183 1.00 . A A . 435 LEU H    1 1 
       15 22694 1 1 90 LEU HA   H  -9.021   3.092  -0.619 1.00 . A A . 435 LEU HA   1 1 
       15 22695 1 1 90 LEU HB2  H -11.301   5.037  -0.143 1.00 . A A . 435 LEU HB2  1 1 
       15 22696 1 1 90 LEU HB3  H  -9.959   5.328  -1.223 1.00 . A A . 435 LEU HB3  1 1 
       15 22697 1 1 90 LEU HD11 H  -9.812   3.865  -3.366 1.00 . A A . 435 LEU HD11 1 1 
       15 22698 1 1 90 LEU HD12 H -11.168   2.814  -3.764 1.00 . A A . 435 LEU HD12 1 1 
       15 22699 1 1 90 LEU HD13 H -10.081   2.379  -2.451 1.00 . A A . 435 LEU HD13 1 1 
       15 22700 1 1 90 LEU HD21 H -13.139   2.709  -2.348 1.00 . A A . 435 LEU HD21 1 1 
       15 22701 1 1 90 LEU HD22 H -13.269   3.708  -0.899 1.00 . A A . 435 LEU HD22 1 1 
       15 22702 1 1 90 LEU HD23 H -12.225   2.287  -0.898 1.00 . A A . 435 LEU HD23 1 1 
       15 22703 1 1 90 LEU HG   H -11.840   4.795  -2.544 1.00 . A A . 435 LEU HG   1 1 
       15 22704 1 1 90 LEU N    N -10.504   2.618   0.716 1.00 . A A . 435 LEU N    1 1 
       15 22705 1 1 90 LEU O    O  -9.439   4.702   2.141 1.00 . A A . 435 LEU O    1 1 
       15 22706 1 1 91 PHE C    C  -6.220   6.653   0.909 1.00 . A A . 436 PHE C    1 1 
       15 22707 1 1 91 PHE CA   C  -6.846   5.496   1.646 1.00 . A A . 436 PHE CA   1 1 
       15 22708 1 1 91 PHE CB   C  -5.718   4.642   2.240 1.00 . A A . 436 PHE CB   1 1 
       15 22709 1 1 91 PHE CD1  C  -6.360   3.712   4.468 1.00 . A A . 436 PHE CD1  1 1 
       15 22710 1 1 91 PHE CD2  C  -6.380   2.259   2.590 1.00 . A A . 436 PHE CD2  1 1 
       15 22711 1 1 91 PHE CE1  C  -6.761   2.671   5.278 1.00 . A A . 436 PHE CE1  1 1 
       15 22712 1 1 91 PHE CE2  C  -6.782   1.221   3.396 1.00 . A A . 436 PHE CE2  1 1 
       15 22713 1 1 91 PHE CG   C  -6.165   3.515   3.115 1.00 . A A . 436 PHE CG   1 1 
       15 22714 1 1 91 PHE CZ   C  -6.973   1.426   4.740 1.00 . A A . 436 PHE CZ   1 1 
       15 22715 1 1 91 PHE H    H  -7.322   4.398  -0.099 1.00 . A A . 436 PHE H    1 1 
       15 22716 1 1 91 PHE HA   H  -7.453   5.873   2.457 1.00 . A A . 436 PHE HA   1 1 
       15 22717 1 1 91 PHE HB2  H  -5.145   4.215   1.431 1.00 . A A . 436 PHE HB2  1 1 
       15 22718 1 1 91 PHE HB3  H  -5.069   5.284   2.819 1.00 . A A . 436 PHE HB3  1 1 
       15 22719 1 1 91 PHE HD1  H  -6.195   4.690   4.892 1.00 . A A . 436 PHE HD1  1 1 
       15 22720 1 1 91 PHE HD2  H  -6.231   2.094   1.533 1.00 . A A . 436 PHE HD2  1 1 
       15 22721 1 1 91 PHE HE1  H  -6.913   2.837   6.334 1.00 . A A . 436 PHE HE1  1 1 
       15 22722 1 1 91 PHE HE2  H  -6.948   0.244   2.971 1.00 . A A . 436 PHE HE2  1 1 
       15 22723 1 1 91 PHE HZ   H  -7.287   0.609   5.370 1.00 . A A . 436 PHE HZ   1 1 
       15 22724 1 1 91 PHE N    N  -7.693   4.713   0.758 1.00 . A A . 436 PHE N    1 1 
       15 22725 1 1 91 PHE O    O  -5.842   6.521  -0.230 1.00 . A A . 436 PHE O    1 1 
       15 22726 1 1 92 LYS C    C  -4.143   9.099   1.807 1.00 . A A . 437 LYS C    1 1 
       15 22727 1 1 92 LYS CA   C  -5.407   8.896   1.009 1.00 . A A . 437 LYS CA   1 1 
       15 22728 1 1 92 LYS CB   C  -6.257  10.170   0.963 1.00 . A A . 437 LYS CB   1 1 
       15 22729 1 1 92 LYS CD   C  -8.260  11.364  -0.024 1.00 . A A . 437 LYS CD   1 1 
       15 22730 1 1 92 LYS CE   C  -7.498  12.629  -0.394 1.00 . A A . 437 LYS CE   1 1 
       15 22731 1 1 92 LYS CG   C  -7.378  10.124  -0.063 1.00 . A A . 437 LYS CG   1 1 
       15 22732 1 1 92 LYS H    H  -6.547   7.837   2.439 1.00 . A A . 437 LYS H    1 1 
       15 22733 1 1 92 LYS HA   H  -5.115   8.620   0.006 1.00 . A A . 437 LYS HA   1 1 
       15 22734 1 1 92 LYS HB2  H  -6.692  10.331   1.939 1.00 . A A . 437 LYS HB2  1 1 
       15 22735 1 1 92 LYS HB3  H  -5.612  11.004   0.729 1.00 . A A . 437 LYS HB3  1 1 
       15 22736 1 1 92 LYS HD2  H  -9.083  11.238  -0.711 1.00 . A A . 437 LYS HD2  1 1 
       15 22737 1 1 92 LYS HD3  H  -8.647  11.462   0.980 1.00 . A A . 437 LYS HD3  1 1 
       15 22738 1 1 92 LYS HE2  H  -6.670  12.757   0.287 1.00 . A A . 437 LYS HE2  1 1 
       15 22739 1 1 92 LYS HE3  H  -7.121  12.522  -1.401 1.00 . A A . 437 LYS HE3  1 1 
       15 22740 1 1 92 LYS HG2  H  -6.905  10.108  -1.034 1.00 . A A . 437 LYS HG2  1 1 
       15 22741 1 1 92 LYS HG3  H  -7.977   9.239   0.082 1.00 . A A . 437 LYS HG3  1 1 
       15 22742 1 1 92 LYS HZ1  H  -8.733  13.973   0.631 1.00 . A A . 437 LYS HZ1  1 1 
       15 22743 1 1 92 LYS HZ2  H  -9.147  13.780  -0.995 1.00 . A A . 437 LYS HZ2  1 1 
       15 22744 1 1 92 LYS HZ3  H  -7.791  14.676  -0.571 1.00 . A A . 437 LYS HZ3  1 1 
       15 22745 1 1 92 LYS N    N  -6.126   7.772   1.552 1.00 . A A . 437 LYS N    1 1 
       15 22746 1 1 92 LYS NZ   N  -8.350  13.835  -0.327 1.00 . A A . 437 LYS NZ   1 1 
       15 22747 1 1 92 LYS O    O  -4.189   9.280   3.030 1.00 . A A . 437 LYS O    1 1 
       15 22748 1 1 93 LEU C    C  -1.269  10.578   1.684 1.00 . A A . 438 LEU C    1 1 
       15 22749 1 1 93 LEU CA   C  -1.735   9.144   1.743 1.00 . A A . 438 LEU CA   1 1 
       15 22750 1 1 93 LEU CB   C  -0.761   8.221   0.968 1.00 . A A . 438 LEU CB   1 1 
       15 22751 1 1 93 LEU CD1  C   1.479   9.017   1.970 1.00 . A A . 438 LEU CD1  1 1 
       15 22752 1 1 93 LEU CD2  C   0.391   6.938   2.828 1.00 . A A . 438 LEU CD2  1 1 
       15 22753 1 1 93 LEU CG   C   0.604   7.827   1.623 1.00 . A A . 438 LEU CG   1 1 
       15 22754 1 1 93 LEU H    H  -3.106   9.055   0.151 1.00 . A A . 438 LEU H    1 1 
       15 22755 1 1 93 LEU HA   H  -1.807   8.817   2.769 1.00 . A A . 438 LEU HA   1 1 
       15 22756 1 1 93 LEU HB2  H  -1.288   7.307   0.736 1.00 . A A . 438 LEU HB2  1 1 
       15 22757 1 1 93 LEU HB3  H  -0.552   8.728   0.039 1.00 . A A . 438 LEU HB3  1 1 
       15 22758 1 1 93 LEU HD11 H   0.955   9.655   2.668 1.00 . A A . 438 LEU HD11 1 1 
       15 22759 1 1 93 LEU HD12 H   1.704   9.576   1.075 1.00 . A A . 438 LEU HD12 1 1 
       15 22760 1 1 93 LEU HD13 H   2.397   8.673   2.422 1.00 . A A . 438 LEU HD13 1 1 
       15 22761 1 1 93 LEU HD21 H  -0.204   7.464   3.561 1.00 . A A . 438 LEU HD21 1 1 
       15 22762 1 1 93 LEU HD22 H   1.349   6.683   3.259 1.00 . A A . 438 LEU HD22 1 1 
       15 22763 1 1 93 LEU HD23 H  -0.122   6.036   2.528 1.00 . A A . 438 LEU HD23 1 1 
       15 22764 1 1 93 LEU HG   H   1.161   7.255   0.894 1.00 . A A . 438 LEU HG   1 1 
       15 22765 1 1 93 LEU N    N  -3.038   9.082   1.125 1.00 . A A . 438 LEU N    1 1 
       15 22766 1 1 93 LEU O    O  -1.221  11.187   0.622 1.00 . A A . 438 LEU O    1 1 
       15 22767 1 1 94 HIS C    C   0.818  12.507   3.575 1.00 . A A . 439 HIS C    1 1 
       15 22768 1 1 94 HIS CA   C  -0.561  12.489   2.958 1.00 . A A . 439 HIS CA   1 1 
       15 22769 1 1 94 HIS CB   C  -1.580  13.293   3.775 1.00 . A A . 439 HIS CB   1 1 
       15 22770 1 1 94 HIS CD2  C  -3.877  12.319   3.132 1.00 . A A . 439 HIS CD2  1 1 
       15 22771 1 1 94 HIS CE1  C  -4.685  14.008   2.032 1.00 . A A . 439 HIS CE1  1 1 
       15 22772 1 1 94 HIS CG   C  -2.944  13.283   3.150 1.00 . A A . 439 HIS CG   1 1 
       15 22773 1 1 94 HIS H    H  -1.081  10.581   3.641 1.00 . A A . 439 HIS H    1 1 
       15 22774 1 1 94 HIS HA   H  -0.494  12.903   1.962 1.00 . A A . 439 HIS HA   1 1 
       15 22775 1 1 94 HIS HB2  H  -1.666  12.856   4.758 1.00 . A A . 439 HIS HB2  1 1 
       15 22776 1 1 94 HIS HB3  H  -1.272  14.319   3.869 1.00 . A A . 439 HIS HB3  1 1 
       15 22777 1 1 94 HIS HD1  H  -3.043  15.197   2.260 1.00 . A A . 439 HIS HD1  1 1 
       15 22778 1 1 94 HIS HD2  H  -3.740  11.317   3.525 1.00 . A A . 439 HIS HD2  1 1 
       15 22779 1 1 94 HIS HE1  H  -5.360  14.598   1.431 1.00 . A A . 439 HIS HE1  1 1 
       15 22780 1 1 94 HIS HE2  H  -5.868  12.585   2.722 1.00 . A A . 439 HIS HE2  1 1 
       15 22781 1 1 94 HIS N    N  -0.998  11.120   2.822 1.00 . A A . 439 HIS N    1 1 
       15 22782 1 1 94 HIS ND1  N  -3.481  14.334   2.448 1.00 . A A . 439 HIS ND1  1 1 
       15 22783 1 1 94 HIS NE2  N  -4.950  12.794   2.438 1.00 . A A . 439 HIS NE2  1 1 
       15 22784 1 1 94 HIS O    O   1.043  11.828   4.579 1.00 . A A . 439 HIS O    1 1 
       15 22785 1 1 95 PHE C    C   3.391  14.282   4.460 1.00 . A A . 440 PHE C    1 1 
       15 22786 1 1 95 PHE CA   C   3.109  13.182   3.481 1.00 . A A . 440 PHE CA   1 1 
       15 22787 1 1 95 PHE CB   C   4.128  13.267   2.340 1.00 . A A . 440 PHE CB   1 1 
       15 22788 1 1 95 PHE CD1  C   4.856  10.953   1.803 1.00 . A A . 440 PHE CD1  1 1 
       15 22789 1 1 95 PHE CD2  C   3.502  12.089   0.223 1.00 . A A . 440 PHE CD2  1 1 
       15 22790 1 1 95 PHE CE1  C   4.903   9.859   0.982 1.00 . A A . 440 PHE CE1  1 1 
       15 22791 1 1 95 PHE CE2  C   3.543  10.992  -0.605 1.00 . A A . 440 PHE CE2  1 1 
       15 22792 1 1 95 PHE CG   C   4.156  12.080   1.436 1.00 . A A . 440 PHE CG   1 1 
       15 22793 1 1 95 PHE CZ   C   4.245   9.876  -0.226 1.00 . A A . 440 PHE CZ   1 1 
       15 22794 1 1 95 PHE H    H   1.518  13.840   2.256 1.00 . A A . 440 PHE H    1 1 
       15 22795 1 1 95 PHE HA   H   3.244  12.233   3.976 1.00 . A A . 440 PHE HA   1 1 
       15 22796 1 1 95 PHE HB2  H   3.902  14.132   1.733 1.00 . A A . 440 PHE HB2  1 1 
       15 22797 1 1 95 PHE HB3  H   5.113  13.391   2.766 1.00 . A A . 440 PHE HB3  1 1 
       15 22798 1 1 95 PHE HD1  H   5.371  10.935   2.752 1.00 . A A . 440 PHE HD1  1 1 
       15 22799 1 1 95 PHE HD2  H   2.950  12.966  -0.080 1.00 . A A . 440 PHE HD2  1 1 
       15 22800 1 1 95 PHE HE1  H   5.457   8.989   1.294 1.00 . A A . 440 PHE HE1  1 1 
       15 22801 1 1 95 PHE HE2  H   3.025  11.008  -1.553 1.00 . A A . 440 PHE HE2  1 1 
       15 22802 1 1 95 PHE HZ   H   4.282   9.012  -0.872 1.00 . A A . 440 PHE HZ   1 1 
       15 22803 1 1 95 PHE N    N   1.746  13.234   2.992 1.00 . A A . 440 PHE N    1 1 
       15 22804 1 1 95 PHE O    O   3.365  15.461   4.129 1.00 . A A . 440 PHE O    1 1 
       15 22805 1 1 96 THR C    C   5.529  14.649   6.952 1.00 . A A . 441 THR C    1 1 
       15 22806 1 1 96 THR CA   C   4.015  14.742   6.726 1.00 . A A . 441 THR CA   1 1 
       15 22807 1 1 96 THR CB   C   3.218  14.384   8.025 1.00 . A A . 441 THR CB   1 1 
       15 22808 1 1 96 THR CG2  C   3.463  12.941   8.460 1.00 . A A . 441 THR CG2  1 1 
       15 22809 1 1 96 THR H    H   3.644  12.903   5.828 1.00 . A A . 441 THR H    1 1 
       15 22810 1 1 96 THR HA   H   3.765  15.748   6.425 1.00 . A A . 441 THR HA   1 1 
       15 22811 1 1 96 THR HB   H   2.166  14.508   7.814 1.00 . A A . 441 THR HB   1 1 
       15 22812 1 1 96 THR HG1  H   4.287  14.847   9.574 1.00 . A A . 441 THR HG1  1 1 
       15 22813 1 1 96 THR HG21 H   3.154  12.270   7.671 1.00 . A A . 441 THR HG21 1 1 
       15 22814 1 1 96 THR HG22 H   2.886  12.733   9.348 1.00 . A A . 441 THR HG22 1 1 
       15 22815 1 1 96 THR HG23 H   4.514  12.799   8.663 1.00 . A A . 441 THR HG23 1 1 
       15 22816 1 1 96 THR N    N   3.660  13.871   5.661 1.00 . A A . 441 THR N    1 1 
       15 22817 1 1 96 THR O    O   6.116  13.558   6.836 1.00 . A A . 441 THR O    1 1 
       15 22818 1 1 96 THR OG1  O   3.565  15.266   9.089 1.00 . A A . 441 THR OG1  1 1 
       15 22819 1 1 97 SER C    C   7.921  16.850   8.505 1.00 . A A . 442 SER C    1 1 
       15 22820 1 1 97 SER CA   C   7.588  15.761   7.478 1.00 . A A . 442 SER CA   1 1 
       15 22821 1 1 97 SER CB   C   8.368  15.971   6.169 1.00 . A A . 442 SER CB   1 1 
       15 22822 1 1 97 SER H    H   5.688  16.611   7.239 1.00 . A A . 442 SER H    1 1 
       15 22823 1 1 97 SER HA   H   7.847  14.800   7.897 1.00 . A A . 442 SER HA   1 1 
       15 22824 1 1 97 SER HB2  H   8.110  16.929   5.746 1.00 . A A . 442 SER HB2  1 1 
       15 22825 1 1 97 SER HB3  H   9.427  15.932   6.375 1.00 . A A . 442 SER HB3  1 1 
       15 22826 1 1 97 SER HG   H   7.393  14.404   5.669 1.00 . A A . 442 SER HG   1 1 
       15 22827 1 1 97 SER N    N   6.169  15.756   7.217 1.00 . A A . 442 SER N    1 1 
       15 22828 1 1 97 SER O    O   8.211  18.000   8.102 1.00 . A A . 442 SER O    1 1 
       15 22829 1 1 97 SER OXT  O   7.841  16.571   9.725 1.00 . A A . 442 SER OXT  1 1 
       15 22830 1 1 97 SER OG   O   8.048  14.957   5.219 1.00 . A A . 442 SER OG   1 1 
       16 22831 1 1  1 GLY C    C -15.942   0.354   6.001 1.00 . A A . 346 GLY C    1 1 
       16 22832 1 1  1 GLY CA   C -15.300  -0.958   6.331 1.00 . A A . 346 GLY CA   1 1 
       16 22833 1 1  1 GLY H1   H -14.617  -1.977   8.008 1.00 . A A . 346 GLY H1   1 1 
       16 22834 1 1  1 GLY H2   H -15.971  -0.979   8.254 1.00 . A A . 346 GLY H2   1 1 
       16 22835 1 1  1 GLY H3   H -14.462  -0.288   8.088 1.00 . A A . 346 GLY H3   1 1 
       16 22836 1 1  1 GLY HA2  H -14.361  -1.031   5.804 1.00 . A A . 346 GLY HA2  1 1 
       16 22837 1 1  1 GLY HA3  H -15.951  -1.764   6.026 1.00 . A A . 346 GLY HA3  1 1 
       16 22838 1 1  1 GLY N    N -15.057  -1.074   7.760 1.00 . A A . 346 GLY N    1 1 
       16 22839 1 1  1 GLY O    O -17.128   0.551   6.251 1.00 . A A . 346 GLY O    1 1 
       16 22840 1 1  2 SER C    C -15.611   2.728   3.607 1.00 . A A . 347 SER C    1 1 
       16 22841 1 1  2 SER CA   C -15.660   2.556   5.118 1.00 . A A . 347 SER CA   1 1 
       16 22842 1 1  2 SER CB   C -14.779   3.612   5.792 1.00 . A A . 347 SER CB   1 1 
       16 22843 1 1  2 SER H    H -14.226   1.076   5.275 1.00 . A A . 347 SER H    1 1 
       16 22844 1 1  2 SER HA   H -16.671   2.664   5.477 1.00 . A A . 347 SER HA   1 1 
       16 22845 1 1  2 SER HB2  H -13.785   3.574   5.369 1.00 . A A . 347 SER HB2  1 1 
       16 22846 1 1  2 SER HB3  H -15.199   4.594   5.627 1.00 . A A . 347 SER HB3  1 1 
       16 22847 1 1  2 SER HG   H -15.566   3.565   7.566 1.00 . A A . 347 SER HG   1 1 
       16 22848 1 1  2 SER N    N -15.169   1.257   5.462 1.00 . A A . 347 SER N    1 1 
       16 22849 1 1  2 SER O    O -14.599   2.408   2.973 1.00 . A A . 347 SER O    1 1 
       16 22850 1 1  2 SER OG   O -14.692   3.379   7.200 1.00 . A A . 347 SER OG   1 1 
       16 22851 1 1  3 GLN C    C -16.336   4.910   1.385 1.00 . A A . 348 GLN C    1 1 
       16 22852 1 1  3 GLN CA   C -16.713   3.468   1.606 1.00 . A A . 348 GLN CA   1 1 
       16 22853 1 1  3 GLN CB   C -18.096   3.190   0.977 1.00 . A A . 348 GLN CB   1 1 
       16 22854 1 1  3 GLN CD   C -18.982   1.312   2.485 1.00 . A A . 348 GLN CD   1 1 
       16 22855 1 1  3 GLN CG   C -18.616   1.747   1.075 1.00 . A A . 348 GLN CG   1 1 
       16 22856 1 1  3 GLN H    H -17.487   3.399   3.571 1.00 . A A . 348 GLN H    1 1 
       16 22857 1 1  3 GLN HA   H -15.968   2.834   1.146 1.00 . A A . 348 GLN HA   1 1 
       16 22858 1 1  3 GLN HB2  H -18.821   3.826   1.463 1.00 . A A . 348 GLN HB2  1 1 
       16 22859 1 1  3 GLN HB3  H -18.050   3.463  -0.067 1.00 . A A . 348 GLN HB3  1 1 
       16 22860 1 1  3 GLN HE21 H -20.803   2.016   2.238 1.00 . A A . 348 GLN HE21 1 1 
       16 22861 1 1  3 GLN HE22 H -20.470   1.295   3.770 1.00 . A A . 348 GLN HE22 1 1 
       16 22862 1 1  3 GLN HG2  H -19.493   1.651   0.452 1.00 . A A . 348 GLN HG2  1 1 
       16 22863 1 1  3 GLN HG3  H -17.850   1.087   0.696 1.00 . A A . 348 GLN HG3  1 1 
       16 22864 1 1  3 GLN N    N -16.688   3.215   3.029 1.00 . A A . 348 GLN N    1 1 
       16 22865 1 1  3 GLN NE2  N -20.200   1.565   2.868 1.00 . A A . 348 GLN NE2  1 1 
       16 22866 1 1  3 GLN O    O -16.003   5.328   0.273 1.00 . A A . 348 GLN O    1 1 
       16 22867 1 1  3 GLN OE1  O -18.167   0.767   3.220 1.00 . A A . 348 GLN OE1  1 1 
       16 22868 1 1  4 LEU C    C -14.441   6.940   2.853 1.00 . A A . 349 LEU C    1 1 
       16 22869 1 1  4 LEU CA   C -15.904   7.012   2.465 1.00 . A A . 349 LEU CA   1 1 
       16 22870 1 1  4 LEU CB   C -16.691   7.889   3.449 1.00 . A A . 349 LEU CB   1 1 
       16 22871 1 1  4 LEU CD1  C -18.844   8.931   4.210 1.00 . A A . 349 LEU CD1  1 1 
       16 22872 1 1  4 LEU CD2  C -18.394   8.679   1.764 1.00 . A A . 349 LEU CD2  1 1 
       16 22873 1 1  4 LEU CG   C -18.187   8.068   3.148 1.00 . A A . 349 LEU CG   1 1 
       16 22874 1 1  4 LEU H    H -16.791   5.297   3.277 1.00 . A A . 349 LEU H    1 1 
       16 22875 1 1  4 LEU HA   H -15.988   7.405   1.464 1.00 . A A . 349 LEU HA   1 1 
       16 22876 1 1  4 LEU HB2  H -16.597   7.453   4.432 1.00 . A A . 349 LEU HB2  1 1 
       16 22877 1 1  4 LEU HB3  H -16.234   8.866   3.467 1.00 . A A . 349 LEU HB3  1 1 
       16 22878 1 1  4 LEU HD11 H -19.892   9.048   3.977 1.00 . A A . 349 LEU HD11 1 1 
       16 22879 1 1  4 LEU HD12 H -18.369   9.902   4.233 1.00 . A A . 349 LEU HD12 1 1 
       16 22880 1 1  4 LEU HD13 H -18.742   8.457   5.173 1.00 . A A . 349 LEU HD13 1 1 
       16 22881 1 1  4 LEU HD21 H -17.984   8.019   1.013 1.00 . A A . 349 LEU HD21 1 1 
       16 22882 1 1  4 LEU HD22 H -17.898   9.638   1.712 1.00 . A A . 349 LEU HD22 1 1 
       16 22883 1 1  4 LEU HD23 H -19.449   8.807   1.582 1.00 . A A . 349 LEU HD23 1 1 
       16 22884 1 1  4 LEU HG   H -18.669   7.103   3.168 1.00 . A A . 349 LEU HG   1 1 
       16 22885 1 1  4 LEU N    N -16.398   5.671   2.460 1.00 . A A . 349 LEU N    1 1 
       16 22886 1 1  4 LEU O    O -14.091   6.229   3.804 1.00 . A A . 349 LEU O    1 1 
       16 22887 1 1  5 PRO C    C -11.655   7.974   3.752 1.00 . A A . 350 PRO C    1 1 
       16 22888 1 1  5 PRO CA   C -12.130   7.576   2.350 1.00 . A A . 350 PRO CA   1 1 
       16 22889 1 1  5 PRO CB   C -11.557   8.533   1.302 1.00 . A A . 350 PRO CB   1 1 
       16 22890 1 1  5 PRO CD   C -13.923   8.607   1.076 1.00 . A A . 350 PRO CD   1 1 
       16 22891 1 1  5 PRO CG   C -12.689   9.435   0.952 1.00 . A A . 350 PRO CG   1 1 
       16 22892 1 1  5 PRO HA   H -11.771   6.579   2.137 1.00 . A A . 350 PRO HA   1 1 
       16 22893 1 1  5 PRO HB2  H -10.732   9.076   1.737 1.00 . A A . 350 PRO HB2  1 1 
       16 22894 1 1  5 PRO HB3  H -11.219   7.971   0.444 1.00 . A A . 350 PRO HB3  1 1 
       16 22895 1 1  5 PRO HD2  H -14.765   9.224   1.358 1.00 . A A . 350 PRO HD2  1 1 
       16 22896 1 1  5 PRO HD3  H -14.126   8.087   0.151 1.00 . A A . 350 PRO HD3  1 1 
       16 22897 1 1  5 PRO HG2  H -12.726  10.266   1.641 1.00 . A A . 350 PRO HG2  1 1 
       16 22898 1 1  5 PRO HG3  H -12.577   9.790  -0.061 1.00 . A A . 350 PRO HG3  1 1 
       16 22899 1 1  5 PRO N    N -13.576   7.659   2.146 1.00 . A A . 350 PRO N    1 1 
       16 22900 1 1  5 PRO O    O -12.128   8.951   4.347 1.00 . A A . 350 PRO O    1 1 
       16 22901 1 1  6 GLN C    C  -8.682   8.011   5.238 1.00 . A A . 351 GLN C    1 1 
       16 22902 1 1  6 GLN CA   C -10.057   7.438   5.512 1.00 . A A . 351 GLN CA   1 1 
       16 22903 1 1  6 GLN CB   C  -9.950   6.141   6.321 1.00 . A A . 351 GLN CB   1 1 
       16 22904 1 1  6 GLN CD   C -11.142   4.262   7.523 1.00 . A A . 351 GLN CD   1 1 
       16 22905 1 1  6 GLN CG   C -11.291   5.542   6.725 1.00 . A A . 351 GLN CG   1 1 
       16 22906 1 1  6 GLN H    H -10.436   6.435   3.704 1.00 . A A . 351 GLN H    1 1 
       16 22907 1 1  6 GLN HA   H -10.637   8.166   6.060 1.00 . A A . 351 GLN HA   1 1 
       16 22908 1 1  6 GLN HB2  H  -9.417   5.410   5.734 1.00 . A A . 351 GLN HB2  1 1 
       16 22909 1 1  6 GLN HB3  H  -9.384   6.342   7.219 1.00 . A A . 351 GLN HB3  1 1 
       16 22910 1 1  6 GLN HE21 H -11.044   5.276   9.221 1.00 . A A . 351 GLN HE21 1 1 
       16 22911 1 1  6 GLN HE22 H -10.933   3.566   9.358 1.00 . A A . 351 GLN HE22 1 1 
       16 22912 1 1  6 GLN HG2  H -11.828   6.261   7.324 1.00 . A A . 351 GLN HG2  1 1 
       16 22913 1 1  6 GLN HG3  H -11.856   5.329   5.828 1.00 . A A . 351 GLN HG3  1 1 
       16 22914 1 1  6 GLN N    N -10.715   7.213   4.241 1.00 . A A . 351 GLN N    1 1 
       16 22915 1 1  6 GLN NE2  N -11.032   4.380   8.820 1.00 . A A . 351 GLN NE2  1 1 
       16 22916 1 1  6 GLN O    O  -8.040   7.628   4.266 1.00 . A A . 351 GLN O    1 1 
       16 22917 1 1  6 GLN OE1  O -11.106   3.161   6.968 1.00 . A A . 351 GLN OE1  1 1 
       16 22918 1 1  7 ASN C    C  -5.873   9.044   6.648 1.00 . A A . 352 ASN C    1 1 
       16 22919 1 1  7 ASN CA   C  -6.972   9.579   5.770 1.00 . A A . 352 ASN CA   1 1 
       16 22920 1 1  7 ASN CB   C  -7.076  11.109   5.937 1.00 . A A . 352 ASN CB   1 1 
       16 22921 1 1  7 ASN CG   C  -7.493  11.550   7.336 1.00 . A A . 352 ASN CG   1 1 
       16 22922 1 1  7 ASN H    H  -8.750   9.169   6.841 1.00 . A A . 352 ASN H    1 1 
       16 22923 1 1  7 ASN HA   H  -6.717   9.371   4.742 1.00 . A A . 352 ASN HA   1 1 
       16 22924 1 1  7 ASN HB2  H  -6.120  11.559   5.712 1.00 . A A . 352 ASN HB2  1 1 
       16 22925 1 1  7 ASN HB3  H  -7.809  11.467   5.233 1.00 . A A . 352 ASN HB3  1 1 
       16 22926 1 1  7 ASN HD21 H  -9.385  11.559   6.780 1.00 . A A . 352 ASN HD21 1 1 
       16 22927 1 1  7 ASN HD22 H  -9.092  12.010   8.417 1.00 . A A . 352 ASN HD22 1 1 
       16 22928 1 1  7 ASN N    N  -8.237   8.927   6.039 1.00 . A A . 352 ASN N    1 1 
       16 22929 1 1  7 ASN ND2  N  -8.776  11.723   7.536 1.00 . A A . 352 ASN ND2  1 1 
       16 22930 1 1  7 ASN O    O  -6.068   8.793   7.845 1.00 . A A . 352 ASN O    1 1 
       16 22931 1 1  7 ASN OD1  O  -6.657  11.750   8.223 1.00 . A A . 352 ASN OD1  1 1 
       16 22932 1 1  8 ILE C    C  -2.354   9.194   6.279 1.00 . A A . 353 ILE C    1 1 
       16 22933 1 1  8 ILE CA   C  -3.553   8.359   6.706 1.00 . A A . 353 ILE CA   1 1 
       16 22934 1 1  8 ILE CB   C  -3.316   6.846   6.422 1.00 . A A . 353 ILE CB   1 1 
       16 22935 1 1  8 ILE CD1  C  -3.309   5.065   4.550 1.00 . A A . 353 ILE CD1  1 1 
       16 22936 1 1  8 ILE CG1  C  -3.376   6.544   4.909 1.00 . A A . 353 ILE CG1  1 1 
       16 22937 1 1  8 ILE CG2  C  -4.283   5.971   7.210 1.00 . A A . 353 ILE CG2  1 1 
       16 22938 1 1  8 ILE H    H  -4.645   9.011   5.077 1.00 . A A . 353 ILE H    1 1 
       16 22939 1 1  8 ILE HA   H  -3.706   8.497   7.767 1.00 . A A . 353 ILE HA   1 1 
       16 22940 1 1  8 ILE HB   H  -2.314   6.652   6.768 1.00 . A A . 353 ILE HB   1 1 
       16 22941 1 1  8 ILE HD11 H  -3.275   4.943   3.477 1.00 . A A . 353 ILE HD11 1 1 
       16 22942 1 1  8 ILE HD12 H  -4.190   4.575   4.936 1.00 . A A . 353 ILE HD12 1 1 
       16 22943 1 1  8 ILE HD13 H  -2.446   4.606   5.006 1.00 . A A . 353 ILE HD13 1 1 
       16 22944 1 1  8 ILE HG12 H  -4.302   6.934   4.511 1.00 . A A . 353 ILE HG12 1 1 
       16 22945 1 1  8 ILE HG13 H  -2.550   7.045   4.430 1.00 . A A . 353 ILE HG13 1 1 
       16 22946 1 1  8 ILE HG21 H  -5.298   6.233   6.949 1.00 . A A . 353 ILE HG21 1 1 
       16 22947 1 1  8 ILE HG22 H  -4.133   6.129   8.267 1.00 . A A . 353 ILE HG22 1 1 
       16 22948 1 1  8 ILE HG23 H  -4.109   4.932   6.971 1.00 . A A . 353 ILE HG23 1 1 
       16 22949 1 1  8 ILE N    N  -4.735   8.842   6.042 1.00 . A A . 353 ILE N    1 1 
       16 22950 1 1  8 ILE O    O  -2.273   9.634   5.119 1.00 . A A . 353 ILE O    1 1 
       16 22951 1 1  9 GLN C    C   0.973   9.462   6.975 1.00 . A A . 354 GLN C    1 1 
       16 22952 1 1  9 GLN CA   C  -0.308  10.273   6.912 1.00 . A A . 354 GLN CA   1 1 
       16 22953 1 1  9 GLN CB   C  -0.239  11.446   7.900 1.00 . A A . 354 GLN CB   1 1 
       16 22954 1 1  9 GLN CD   C   0.981  13.519   8.663 1.00 . A A . 354 GLN CD   1 1 
       16 22955 1 1  9 GLN CG   C   0.907  12.413   7.638 1.00 . A A . 354 GLN CG   1 1 
       16 22956 1 1  9 GLN H    H  -1.546   9.057   8.093 1.00 . A A . 354 GLN H    1 1 
       16 22957 1 1  9 GLN HA   H  -0.423  10.672   5.915 1.00 . A A . 354 GLN HA   1 1 
       16 22958 1 1  9 GLN HB2  H  -1.164  12.001   7.852 1.00 . A A . 354 GLN HB2  1 1 
       16 22959 1 1  9 GLN HB3  H  -0.127  11.048   8.898 1.00 . A A . 354 GLN HB3  1 1 
       16 22960 1 1  9 GLN HE21 H   2.211  12.436   9.776 1.00 . A A . 354 GLN HE21 1 1 
       16 22961 1 1  9 GLN HE22 H   1.804  13.990  10.397 1.00 . A A . 354 GLN HE22 1 1 
       16 22962 1 1  9 GLN HG2  H   1.837  11.865   7.659 1.00 . A A . 354 GLN HG2  1 1 
       16 22963 1 1  9 GLN HG3  H   0.773  12.853   6.661 1.00 . A A . 354 GLN HG3  1 1 
       16 22964 1 1  9 GLN N    N  -1.453   9.443   7.196 1.00 . A A . 354 GLN N    1 1 
       16 22965 1 1  9 GLN NE2  N   1.736  13.296   9.708 1.00 . A A . 354 GLN NE2  1 1 
       16 22966 1 1  9 GLN O    O   1.175   8.678   7.906 1.00 . A A . 354 GLN O    1 1 
       16 22967 1 1  9 GLN OE1  O   0.367  14.581   8.501 1.00 . A A . 354 GLN OE1  1 1 
       16 22968 1 1 10 PHE C    C   4.180   9.981   5.505 1.00 . A A . 355 PHE C    1 1 
       16 22969 1 1 10 PHE CA   C   3.106   9.007   5.911 1.00 . A A . 355 PHE CA   1 1 
       16 22970 1 1 10 PHE CB   C   3.119   7.818   4.944 1.00 . A A . 355 PHE CB   1 1 
       16 22971 1 1 10 PHE CD1  C   2.886   5.705   6.249 1.00 . A A . 355 PHE CD1  1 1 
       16 22972 1 1 10 PHE CD2  C   1.029   6.463   4.975 1.00 . A A . 355 PHE CD2  1 1 
       16 22973 1 1 10 PHE CE1  C   2.163   4.615   6.669 1.00 . A A . 355 PHE CE1  1 1 
       16 22974 1 1 10 PHE CE2  C   0.304   5.378   5.389 1.00 . A A . 355 PHE CE2  1 1 
       16 22975 1 1 10 PHE CG   C   2.325   6.642   5.397 1.00 . A A . 355 PHE CG   1 1 
       16 22976 1 1 10 PHE CZ   C   0.868   4.452   6.238 1.00 . A A . 355 PHE CZ   1 1 
       16 22977 1 1 10 PHE H    H   1.548  10.257   5.256 1.00 . A A . 355 PHE H    1 1 
       16 22978 1 1 10 PHE HA   H   3.337   8.641   6.900 1.00 . A A . 355 PHE HA   1 1 
       16 22979 1 1 10 PHE HB2  H   2.716   8.136   3.994 1.00 . A A . 355 PHE HB2  1 1 
       16 22980 1 1 10 PHE HB3  H   4.141   7.502   4.797 1.00 . A A . 355 PHE HB3  1 1 
       16 22981 1 1 10 PHE HD1  H   3.904   5.837   6.585 1.00 . A A . 355 PHE HD1  1 1 
       16 22982 1 1 10 PHE HD2  H   0.582   7.187   4.310 1.00 . A A . 355 PHE HD2  1 1 
       16 22983 1 1 10 PHE HE1  H   2.610   3.889   7.335 1.00 . A A . 355 PHE HE1  1 1 
       16 22984 1 1 10 PHE HE2  H  -0.709   5.261   5.043 1.00 . A A . 355 PHE HE2  1 1 
       16 22985 1 1 10 PHE HZ   H   0.293   3.597   6.565 1.00 . A A . 355 PHE HZ   1 1 
       16 22986 1 1 10 PHE N    N   1.813   9.652   5.988 1.00 . A A . 355 PHE N    1 1 
       16 22987 1 1 10 PHE O    O   3.911  11.018   4.892 1.00 . A A . 355 PHE O    1 1 
       16 22988 1 1 11 SER C    C   7.030   9.733   4.194 1.00 . A A . 356 SER C    1 1 
       16 22989 1 1 11 SER CA   C   6.520  10.390   5.478 1.00 . A A . 356 SER CA   1 1 
       16 22990 1 1 11 SER CB   C   7.581  10.327   6.575 1.00 . A A . 356 SER CB   1 1 
       16 22991 1 1 11 SER H    H   5.495   8.884   6.460 1.00 . A A . 356 SER H    1 1 
       16 22992 1 1 11 SER HA   H   6.234  11.414   5.293 1.00 . A A . 356 SER HA   1 1 
       16 22993 1 1 11 SER HB2  H   7.894   9.304   6.717 1.00 . A A . 356 SER HB2  1 1 
       16 22994 1 1 11 SER HB3  H   8.429  10.929   6.289 1.00 . A A . 356 SER HB3  1 1 
       16 22995 1 1 11 SER HG   H   6.313  10.255   8.035 1.00 . A A . 356 SER HG   1 1 
       16 22996 1 1 11 SER N    N   5.368   9.665   5.878 1.00 . A A . 356 SER N    1 1 
       16 22997 1 1 11 SER O    O   7.009   8.508   4.094 1.00 . A A . 356 SER O    1 1 
       16 22998 1 1 11 SER OG   O   7.056  10.826   7.797 1.00 . A A . 356 SER OG   1 1 
       16 22999 1 1 12 PRO C    C   8.996   8.923   1.947 1.00 . A A . 357 PRO C    1 1 
       16 23000 1 1 12 PRO CA   C   7.898  10.014   1.854 1.00 . A A . 357 PRO CA   1 1 
       16 23001 1 1 12 PRO CB   C   8.458  11.269   1.182 1.00 . A A . 357 PRO CB   1 1 
       16 23002 1 1 12 PRO CD   C   7.455  12.002   3.213 1.00 . A A . 357 PRO CD   1 1 
       16 23003 1 1 12 PRO CG   C   7.683  12.384   1.780 1.00 . A A . 357 PRO CG   1 1 
       16 23004 1 1 12 PRO HA   H   7.071   9.636   1.272 1.00 . A A . 357 PRO HA   1 1 
       16 23005 1 1 12 PRO HB2  H   9.513  11.358   1.399 1.00 . A A . 357 PRO HB2  1 1 
       16 23006 1 1 12 PRO HB3  H   8.309  11.220   0.115 1.00 . A A . 357 PRO HB3  1 1 
       16 23007 1 1 12 PRO HD2  H   8.262  12.362   3.835 1.00 . A A . 357 PRO HD2  1 1 
       16 23008 1 1 12 PRO HD3  H   6.509  12.398   3.551 1.00 . A A . 357 PRO HD3  1 1 
       16 23009 1 1 12 PRO HG2  H   8.244  13.304   1.720 1.00 . A A . 357 PRO HG2  1 1 
       16 23010 1 1 12 PRO HG3  H   6.736  12.487   1.271 1.00 . A A . 357 PRO HG3  1 1 
       16 23011 1 1 12 PRO N    N   7.427  10.527   3.176 1.00 . A A . 357 PRO N    1 1 
       16 23012 1 1 12 PRO O    O   9.260   8.222   0.977 1.00 . A A . 357 PRO O    1 1 
       16 23013 1 1 13 SER C    C  10.070   6.440   3.721 1.00 . A A . 358 SER C    1 1 
       16 23014 1 1 13 SER CA   C  10.640   7.831   3.350 1.00 . A A . 358 SER CA   1 1 
       16 23015 1 1 13 SER CB   C  11.505   8.368   4.479 1.00 . A A . 358 SER CB   1 1 
       16 23016 1 1 13 SER H    H   9.335   9.356   3.863 1.00 . A A . 358 SER H    1 1 
       16 23017 1 1 13 SER HA   H  11.253   7.750   2.466 1.00 . A A . 358 SER HA   1 1 
       16 23018 1 1 13 SER HB2  H  12.239   7.626   4.758 1.00 . A A . 358 SER HB2  1 1 
       16 23019 1 1 13 SER HB3  H  12.005   9.268   4.153 1.00 . A A . 358 SER HB3  1 1 
       16 23020 1 1 13 SER HG   H  11.170   9.321   6.161 1.00 . A A . 358 SER HG   1 1 
       16 23021 1 1 13 SER N    N   9.596   8.786   3.110 1.00 . A A . 358 SER N    1 1 
       16 23022 1 1 13 SER O    O  10.823   5.468   3.863 1.00 . A A . 358 SER O    1 1 
       16 23023 1 1 13 SER OG   O  10.690   8.685   5.613 1.00 . A A . 358 SER OG   1 1 
       16 23024 1 1 14 ALA C    C   8.022   4.188   3.023 1.00 . A A . 359 ALA C    1 1 
       16 23025 1 1 14 ALA CA   C   8.103   5.096   4.232 1.00 . A A . 359 ALA CA   1 1 
       16 23026 1 1 14 ALA CB   C   6.707   5.348   4.787 1.00 . A A . 359 ALA CB   1 1 
       16 23027 1 1 14 ALA H    H   8.196   7.157   3.765 1.00 . A A . 359 ALA H    1 1 
       16 23028 1 1 14 ALA HA   H   8.694   4.612   4.996 1.00 . A A . 359 ALA HA   1 1 
       16 23029 1 1 14 ALA HB1  H   6.258   4.409   5.081 1.00 . A A . 359 ALA HB1  1 1 
       16 23030 1 1 14 ALA HB2  H   6.100   5.810   4.024 1.00 . A A . 359 ALA HB2  1 1 
       16 23031 1 1 14 ALA HB3  H   6.766   6.005   5.641 1.00 . A A . 359 ALA HB3  1 1 
       16 23032 1 1 14 ALA N    N   8.751   6.353   3.882 1.00 . A A . 359 ALA N    1 1 
       16 23033 1 1 14 ALA O    O   7.797   4.652   1.906 1.00 . A A . 359 ALA O    1 1 
       16 23034 1 1 15 LYS C    C   6.793   1.264   2.207 1.00 . A A . 360 LYS C    1 1 
       16 23035 1 1 15 LYS CA   C   8.143   1.917   2.193 1.00 . A A . 360 LYS CA   1 1 
       16 23036 1 1 15 LYS CB   C   9.268   0.840   2.334 1.00 . A A . 360 LYS CB   1 1 
       16 23037 1 1 15 LYS CD   C  11.023   2.177   3.614 1.00 . A A . 360 LYS CD   1 1 
       16 23038 1 1 15 LYS CE   C  12.434   2.718   3.629 1.00 . A A . 360 LYS CE   1 1 
       16 23039 1 1 15 LYS CG   C  10.721   1.368   2.357 1.00 . A A . 360 LYS CG   1 1 
       16 23040 1 1 15 LYS H    H   8.303   2.605   4.178 1.00 . A A . 360 LYS H    1 1 
       16 23041 1 1 15 LYS HA   H   8.241   2.419   1.246 1.00 . A A . 360 LYS HA   1 1 
       16 23042 1 1 15 LYS HB2  H   9.112   0.259   3.229 1.00 . A A . 360 LYS HB2  1 1 
       16 23043 1 1 15 LYS HB3  H   9.177   0.168   1.492 1.00 . A A . 360 LYS HB3  1 1 
       16 23044 1 1 15 LYS HD2  H  10.336   3.010   3.663 1.00 . A A . 360 LYS HD2  1 1 
       16 23045 1 1 15 LYS HD3  H  10.875   1.546   4.477 1.00 . A A . 360 LYS HD3  1 1 
       16 23046 1 1 15 LYS HE2  H  13.130   1.892   3.607 1.00 . A A . 360 LYS HE2  1 1 
       16 23047 1 1 15 LYS HE3  H  12.576   3.336   2.755 1.00 . A A . 360 LYS HE3  1 1 
       16 23048 1 1 15 LYS HG2  H  11.401   0.530   2.311 1.00 . A A . 360 LYS HG2  1 1 
       16 23049 1 1 15 LYS HG3  H  10.871   1.992   1.489 1.00 . A A . 360 LYS HG3  1 1 
       16 23050 1 1 15 LYS HZ1  H  12.039   4.351   4.862 1.00 . A A . 360 LYS HZ1  1 1 
       16 23051 1 1 15 LYS HZ2  H  13.654   3.897   4.864 1.00 . A A . 360 LYS HZ2  1 1 
       16 23052 1 1 15 LYS HZ3  H  12.532   2.982   5.704 1.00 . A A . 360 LYS HZ3  1 1 
       16 23053 1 1 15 LYS N    N   8.178   2.904   3.254 1.00 . A A . 360 LYS N    1 1 
       16 23054 1 1 15 LYS NZ   N  12.681   3.531   4.835 1.00 . A A . 360 LYS NZ   1 1 
       16 23055 1 1 15 LYS O    O   6.095   1.325   3.226 1.00 . A A . 360 LYS O    1 1 
       16 23056 1 1 16 LEU C    C   4.885  -1.030   2.077 1.00 . A A . 361 LEU C    1 1 
       16 23057 1 1 16 LEU CA   C   5.095   0.042   0.994 1.00 . A A . 361 LEU CA   1 1 
       16 23058 1 1 16 LEU CB   C   4.858  -0.506  -0.451 1.00 . A A . 361 LEU CB   1 1 
       16 23059 1 1 16 LEU CD1  C   2.841  -1.992  -0.137 1.00 . A A . 361 LEU CD1  1 1 
       16 23060 1 1 16 LEU CD2  C   2.536   0.419  -0.631 1.00 . A A . 361 LEU CD2  1 1 
       16 23061 1 1 16 LEU CG   C   3.407  -0.802  -0.871 1.00 . A A . 361 LEU CG   1 1 
       16 23062 1 1 16 LEU H    H   7.039   0.582   0.353 1.00 . A A . 361 LEU H    1 1 
       16 23063 1 1 16 LEU HA   H   4.395   0.842   1.186 1.00 . A A . 361 LEU HA   1 1 
       16 23064 1 1 16 LEU HB2  H   5.254   0.182  -1.180 1.00 . A A . 361 LEU HB2  1 1 
       16 23065 1 1 16 LEU HB3  H   5.390  -1.440  -0.567 1.00 . A A . 361 LEU HB3  1 1 
       16 23066 1 1 16 LEU HD11 H   2.848  -1.797   0.926 1.00 . A A . 361 LEU HD11 1 1 
       16 23067 1 1 16 LEU HD12 H   3.445  -2.862  -0.345 1.00 . A A . 361 LEU HD12 1 1 
       16 23068 1 1 16 LEU HD13 H   1.829  -2.171  -0.463 1.00 . A A . 361 LEU HD13 1 1 
       16 23069 1 1 16 LEU HD21 H   1.526   0.213  -0.957 1.00 . A A . 361 LEU HD21 1 1 
       16 23070 1 1 16 LEU HD22 H   2.929   1.261  -1.179 1.00 . A A . 361 LEU HD22 1 1 
       16 23071 1 1 16 LEU HD23 H   2.524   0.654   0.423 1.00 . A A . 361 LEU HD23 1 1 
       16 23072 1 1 16 LEU HG   H   3.400  -1.002  -1.934 1.00 . A A . 361 LEU HG   1 1 
       16 23073 1 1 16 LEU N    N   6.418   0.633   1.111 1.00 . A A . 361 LEU N    1 1 
       16 23074 1 1 16 LEU O    O   3.810  -1.116   2.672 1.00 . A A . 361 LEU O    1 1 
       16 23075 1 1 17 GLN C    C   5.541  -2.231   4.759 1.00 . A A . 362 GLN C    1 1 
       16 23076 1 1 17 GLN CA   C   5.811  -2.843   3.381 1.00 . A A . 362 GLN CA   1 1 
       16 23077 1 1 17 GLN CB   C   7.024  -3.770   3.434 1.00 . A A . 362 GLN CB   1 1 
       16 23078 1 1 17 GLN CD   C   9.424  -4.099   4.043 1.00 . A A . 362 GLN CD   1 1 
       16 23079 1 1 17 GLN CG   C   8.308  -3.110   3.874 1.00 . A A . 362 GLN CG   1 1 
       16 23080 1 1 17 GLN H    H   6.761  -1.674   1.872 1.00 . A A . 362 GLN H    1 1 
       16 23081 1 1 17 GLN HA   H   4.937  -3.422   3.117 1.00 . A A . 362 GLN HA   1 1 
       16 23082 1 1 17 GLN HB2  H   6.816  -4.575   4.124 1.00 . A A . 362 GLN HB2  1 1 
       16 23083 1 1 17 GLN HB3  H   7.176  -4.190   2.453 1.00 . A A . 362 GLN HB3  1 1 
       16 23084 1 1 17 GLN HE21 H  10.117  -3.034   5.540 1.00 . A A . 362 GLN HE21 1 1 
       16 23085 1 1 17 GLN HE22 H  11.009  -4.480   5.143 1.00 . A A . 362 GLN HE22 1 1 
       16 23086 1 1 17 GLN HG2  H   8.600  -2.386   3.128 1.00 . A A . 362 GLN HG2  1 1 
       16 23087 1 1 17 GLN HG3  H   8.140  -2.609   4.815 1.00 . A A . 362 GLN HG3  1 1 
       16 23088 1 1 17 GLN N    N   5.923  -1.808   2.364 1.00 . A A . 362 GLN N    1 1 
       16 23089 1 1 17 GLN NE2  N  10.275  -3.845   5.002 1.00 . A A . 362 GLN NE2  1 1 
       16 23090 1 1 17 GLN O    O   4.753  -2.763   5.522 1.00 . A A . 362 GLN O    1 1 
       16 23091 1 1 17 GLN OE1  O   9.485  -5.113   3.350 1.00 . A A . 362 GLN OE1  1 1 
       16 23092 1 1 18 GLU C    C   4.611   0.008   6.559 1.00 . A A . 363 GLU C    1 1 
       16 23093 1 1 18 GLU CA   C   6.065  -0.408   6.340 1.00 . A A . 363 GLU CA   1 1 
       16 23094 1 1 18 GLU CB   C   6.934   0.858   6.349 1.00 . A A . 363 GLU CB   1 1 
       16 23095 1 1 18 GLU CD   C   9.181  -0.267   6.803 1.00 . A A . 363 GLU CD   1 1 
       16 23096 1 1 18 GLU CG   C   8.388   0.663   5.925 1.00 . A A . 363 GLU CG   1 1 
       16 23097 1 1 18 GLU H    H   6.728  -0.682   4.340 1.00 . A A . 363 GLU H    1 1 
       16 23098 1 1 18 GLU HA   H   6.387  -1.077   7.124 1.00 . A A . 363 GLU HA   1 1 
       16 23099 1 1 18 GLU HB2  H   6.492   1.575   5.673 1.00 . A A . 363 GLU HB2  1 1 
       16 23100 1 1 18 GLU HB3  H   6.922   1.276   7.344 1.00 . A A . 363 GLU HB3  1 1 
       16 23101 1 1 18 GLU HG2  H   8.373   0.229   4.940 1.00 . A A . 363 GLU HG2  1 1 
       16 23102 1 1 18 GLU HG3  H   8.879   1.624   5.887 1.00 . A A . 363 GLU HG3  1 1 
       16 23103 1 1 18 GLU N    N   6.175  -1.086   5.040 1.00 . A A . 363 GLU N    1 1 
       16 23104 1 1 18 GLU O    O   4.102   0.004   7.684 1.00 . A A . 363 GLU O    1 1 
       16 23105 1 1 18 GLU OE1  O   9.630   0.166   7.876 1.00 . A A . 363 GLU OE1  1 1 
       16 23106 1 1 18 GLU OE2  O   9.393  -1.435   6.417 1.00 . A A . 363 GLU OE2  1 1 
       16 23107 1 1 19 VAL C    C   1.662  -0.412   5.892 1.00 . A A . 364 VAL C    1 1 
       16 23108 1 1 19 VAL CA   C   2.560   0.753   5.431 1.00 . A A . 364 VAL CA   1 1 
       16 23109 1 1 19 VAL CB   C   2.145   1.220   3.998 1.00 . A A . 364 VAL CB   1 1 
       16 23110 1 1 19 VAL CG1  C   0.661   1.563   3.925 1.00 . A A . 364 VAL CG1  1 1 
       16 23111 1 1 19 VAL CG2  C   2.975   2.423   3.580 1.00 . A A . 364 VAL CG2  1 1 
       16 23112 1 1 19 VAL H    H   4.465   0.375   4.615 1.00 . A A . 364 VAL H    1 1 
       16 23113 1 1 19 VAL HA   H   2.430   1.579   6.115 1.00 . A A . 364 VAL HA   1 1 
       16 23114 1 1 19 VAL HB   H   2.358   0.416   3.310 1.00 . A A . 364 VAL HB   1 1 
       16 23115 1 1 19 VAL HG11 H   0.413   1.877   2.920 1.00 . A A . 364 VAL HG11 1 1 
       16 23116 1 1 19 VAL HG12 H   0.442   2.362   4.616 1.00 . A A . 364 VAL HG12 1 1 
       16 23117 1 1 19 VAL HG13 H   0.079   0.690   4.184 1.00 . A A . 364 VAL HG13 1 1 
       16 23118 1 1 19 VAL HG21 H   4.020   2.153   3.566 1.00 . A A . 364 VAL HG21 1 1 
       16 23119 1 1 19 VAL HG22 H   2.819   3.230   4.281 1.00 . A A . 364 VAL HG22 1 1 
       16 23120 1 1 19 VAL HG23 H   2.672   2.741   2.594 1.00 . A A . 364 VAL HG23 1 1 
       16 23121 1 1 19 VAL N    N   3.964   0.367   5.459 1.00 . A A . 364 VAL N    1 1 
       16 23122 1 1 19 VAL O    O   0.673  -0.206   6.593 1.00 . A A . 364 VAL O    1 1 
       16 23123 1 1 20 LEU C    C   1.262  -3.036   7.379 1.00 . A A . 365 LEU C    1 1 
       16 23124 1 1 20 LEU CA   C   1.271  -2.825   5.864 1.00 . A A . 365 LEU CA   1 1 
       16 23125 1 1 20 LEU CB   C   1.857  -4.056   5.167 1.00 . A A . 365 LEU CB   1 1 
       16 23126 1 1 20 LEU CD1  C   2.576  -5.254   3.089 1.00 . A A . 365 LEU CD1  1 1 
       16 23127 1 1 20 LEU CD2  C   0.541  -3.803   3.035 1.00 . A A . 365 LEU CD2  1 1 
       16 23128 1 1 20 LEU CG   C   1.929  -3.997   3.637 1.00 . A A . 365 LEU CG   1 1 
       16 23129 1 1 20 LEU H    H   2.859  -1.722   4.985 1.00 . A A . 365 LEU H    1 1 
       16 23130 1 1 20 LEU HA   H   0.256  -2.680   5.529 1.00 . A A . 365 LEU HA   1 1 
       16 23131 1 1 20 LEU HB2  H   2.857  -4.205   5.546 1.00 . A A . 365 LEU HB2  1 1 
       16 23132 1 1 20 LEU HB3  H   1.257  -4.911   5.443 1.00 . A A . 365 LEU HB3  1 1 
       16 23133 1 1 20 LEU HD11 H   3.574  -5.354   3.489 1.00 . A A . 365 LEU HD11 1 1 
       16 23134 1 1 20 LEU HD12 H   2.622  -5.195   2.012 1.00 . A A . 365 LEU HD12 1 1 
       16 23135 1 1 20 LEU HD13 H   1.987  -6.113   3.373 1.00 . A A . 365 LEU HD13 1 1 
       16 23136 1 1 20 LEU HD21 H   0.621  -3.781   1.956 1.00 . A A . 365 LEU HD21 1 1 
       16 23137 1 1 20 LEU HD22 H   0.120  -2.872   3.382 1.00 . A A . 365 LEU HD22 1 1 
       16 23138 1 1 20 LEU HD23 H  -0.096  -4.623   3.328 1.00 . A A . 365 LEU HD23 1 1 
       16 23139 1 1 20 LEU HG   H   2.547  -3.159   3.348 1.00 . A A . 365 LEU HG   1 1 
       16 23140 1 1 20 LEU N    N   2.037  -1.627   5.512 1.00 . A A . 365 LEU N    1 1 
       16 23141 1 1 20 LEU O    O   0.219  -3.340   7.965 1.00 . A A . 365 LEU O    1 1 
       16 23142 1 1 21 ASP C    C   1.726  -1.949  10.167 1.00 . A A . 366 ASP C    1 1 
       16 23143 1 1 21 ASP CA   C   2.581  -2.982   9.463 1.00 . A A . 366 ASP CA   1 1 
       16 23144 1 1 21 ASP CB   C   4.042  -2.744   9.890 1.00 . A A . 366 ASP CB   1 1 
       16 23145 1 1 21 ASP CG   C   5.035  -3.684   9.269 1.00 . A A . 366 ASP CG   1 1 
       16 23146 1 1 21 ASP H    H   3.210  -2.603   7.461 1.00 . A A . 366 ASP H    1 1 
       16 23147 1 1 21 ASP HA   H   2.282  -3.976   9.758 1.00 . A A . 366 ASP HA   1 1 
       16 23148 1 1 21 ASP HB2  H   4.329  -1.740   9.615 1.00 . A A . 366 ASP HB2  1 1 
       16 23149 1 1 21 ASP HB3  H   4.101  -2.840  10.964 1.00 . A A . 366 ASP HB3  1 1 
       16 23150 1 1 21 ASP N    N   2.427  -2.842   8.002 1.00 . A A . 366 ASP N    1 1 
       16 23151 1 1 21 ASP O    O   1.091  -2.216  11.194 1.00 . A A . 366 ASP O    1 1 
       16 23152 1 1 21 ASP OD1  O   5.197  -4.820   9.762 1.00 . A A . 366 ASP OD1  1 1 
       16 23153 1 1 21 ASP OD2  O   5.704  -3.294   8.294 1.00 . A A . 366 ASP OD2  1 1 
       16 23154 1 1 22 TYR C    C  -0.520   0.152  10.034 1.00 . A A . 367 TYR C    1 1 
       16 23155 1 1 22 TYR CA   C   0.992   0.370  10.105 1.00 . A A . 367 TYR CA   1 1 
       16 23156 1 1 22 TYR CB   C   1.374   1.614   9.269 1.00 . A A . 367 TYR CB   1 1 
       16 23157 1 1 22 TYR CD1  C  -0.567   3.253   9.126 1.00 . A A . 367 TYR CD1  1 1 
       16 23158 1 1 22 TYR CD2  C   1.289   3.826  10.507 1.00 . A A . 367 TYR CD2  1 1 
       16 23159 1 1 22 TYR CE1  C  -1.188   4.440   9.451 1.00 . A A . 367 TYR CE1  1 1 
       16 23160 1 1 22 TYR CE2  C   0.669   5.018  10.839 1.00 . A A . 367 TYR CE2  1 1 
       16 23161 1 1 22 TYR CG   C   0.685   2.921   9.651 1.00 . A A . 367 TYR CG   1 1 
       16 23162 1 1 22 TYR CZ   C  -0.569   5.317  10.307 1.00 . A A . 367 TYR CZ   1 1 
       16 23163 1 1 22 TYR H    H   2.252  -0.666   8.773 1.00 . A A . 367 TYR H    1 1 
       16 23164 1 1 22 TYR HA   H   1.293   0.552  11.125 1.00 . A A . 367 TYR HA   1 1 
       16 23165 1 1 22 TYR HB2  H   2.439   1.773   9.334 1.00 . A A . 367 TYR HB2  1 1 
       16 23166 1 1 22 TYR HB3  H   1.117   1.394   8.241 1.00 . A A . 367 TYR HB3  1 1 
       16 23167 1 1 22 TYR HD1  H  -1.052   2.560   8.456 1.00 . A A . 367 TYR HD1  1 1 
       16 23168 1 1 22 TYR HD2  H   2.259   3.590  10.922 1.00 . A A . 367 TYR HD2  1 1 
       16 23169 1 1 22 TYR HE1  H  -2.157   4.676   9.033 1.00 . A A . 367 TYR HE1  1 1 
       16 23170 1 1 22 TYR HE2  H   1.150   5.712  11.509 1.00 . A A . 367 TYR HE2  1 1 
       16 23171 1 1 22 TYR HH   H  -2.101   6.289  10.868 1.00 . A A . 367 TYR HH   1 1 
       16 23172 1 1 22 TYR N    N   1.722  -0.771   9.592 1.00 . A A . 367 TYR N    1 1 
       16 23173 1 1 22 TYR O    O  -1.255   0.640  10.897 1.00 . A A . 367 TYR O    1 1 
       16 23174 1 1 22 TYR OH   O  -1.189   6.507  10.631 1.00 . A A . 367 TYR OH   1 1 
       16 23175 1 1 23 LEU C    C  -3.168  -1.316   9.888 1.00 . A A . 368 LEU C    1 1 
       16 23176 1 1 23 LEU CA   C  -2.390  -0.701   8.738 1.00 . A A . 368 LEU CA   1 1 
       16 23177 1 1 23 LEU CB   C  -2.589  -1.575   7.502 1.00 . A A . 368 LEU CB   1 1 
       16 23178 1 1 23 LEU CD1  C  -4.465  -0.254   6.457 1.00 . A A . 368 LEU CD1  1 1 
       16 23179 1 1 23 LEU CD2  C  -4.088  -2.642   5.796 1.00 . A A . 368 LEU CD2  1 1 
       16 23180 1 1 23 LEU CG   C  -4.007  -1.631   6.926 1.00 . A A . 368 LEU CG   1 1 
       16 23181 1 1 23 LEU H    H  -0.319  -1.078   8.470 1.00 . A A . 368 LEU H    1 1 
       16 23182 1 1 23 LEU HA   H  -2.771   0.284   8.512 1.00 . A A . 368 LEU HA   1 1 
       16 23183 1 1 23 LEU HB2  H  -1.860  -1.340   6.749 1.00 . A A . 368 LEU HB2  1 1 
       16 23184 1 1 23 LEU HB3  H  -2.343  -2.579   7.819 1.00 . A A . 368 LEU HB3  1 1 
       16 23185 1 1 23 LEU HD11 H  -3.787   0.116   5.701 1.00 . A A . 368 LEU HD11 1 1 
       16 23186 1 1 23 LEU HD12 H  -4.483   0.431   7.291 1.00 . A A . 368 LEU HD12 1 1 
       16 23187 1 1 23 LEU HD13 H  -5.458  -0.330   6.038 1.00 . A A . 368 LEU HD13 1 1 
       16 23188 1 1 23 LEU HD21 H  -3.825  -3.620   6.170 1.00 . A A . 368 LEU HD21 1 1 
       16 23189 1 1 23 LEU HD22 H  -3.400  -2.360   5.012 1.00 . A A . 368 LEU HD22 1 1 
       16 23190 1 1 23 LEU HD23 H  -5.095  -2.663   5.404 1.00 . A A . 368 LEU HD23 1 1 
       16 23191 1 1 23 LEU HG   H  -4.669  -1.947   7.716 1.00 . A A . 368 LEU HG   1 1 
       16 23192 1 1 23 LEU N    N  -0.969  -0.596   9.027 1.00 . A A . 368 LEU N    1 1 
       16 23193 1 1 23 LEU O    O  -3.965  -0.638  10.543 1.00 . A A . 368 LEU O    1 1 
       16 23194 1 1 24 THR C    C  -2.619  -3.803  12.217 1.00 . A A . 369 THR C    1 1 
       16 23195 1 1 24 THR CA   C  -3.625  -3.205  11.230 1.00 . A A . 369 THR CA   1 1 
       16 23196 1 1 24 THR CB   C  -4.651  -4.254  10.749 1.00 . A A . 369 THR CB   1 1 
       16 23197 1 1 24 THR CG2  C  -5.544  -4.681  11.901 1.00 . A A . 369 THR CG2  1 1 
       16 23198 1 1 24 THR H    H  -2.340  -3.088   9.568 1.00 . A A . 369 THR H    1 1 
       16 23199 1 1 24 THR HA   H  -4.159  -2.421  11.748 1.00 . A A . 369 THR HA   1 1 
       16 23200 1 1 24 THR HB   H  -4.136  -5.114  10.353 1.00 . A A . 369 THR HB   1 1 
       16 23201 1 1 24 THR HG1  H  -5.378  -2.698   9.820 1.00 . A A . 369 THR HG1  1 1 
       16 23202 1 1 24 THR HG21 H  -6.261  -5.409  11.552 1.00 . A A . 369 THR HG21 1 1 
       16 23203 1 1 24 THR HG22 H  -6.067  -3.819  12.289 1.00 . A A . 369 THR HG22 1 1 
       16 23204 1 1 24 THR HG23 H  -4.937  -5.116  12.682 1.00 . A A . 369 THR HG23 1 1 
       16 23205 1 1 24 THR N    N  -2.963  -2.584  10.131 1.00 . A A . 369 THR N    1 1 
       16 23206 1 1 24 THR O    O  -2.422  -3.293  13.312 1.00 . A A . 369 THR O    1 1 
       16 23207 1 1 24 THR OG1  O  -5.480  -3.655   9.733 1.00 . A A . 369 THR OG1  1 1 
       16 23208 1 1 25 ASN C    C   0.261  -5.869  11.811 1.00 . A A . 370 ASN C    1 1 
       16 23209 1 1 25 ASN CA   C  -0.999  -5.629  12.598 1.00 . A A . 370 ASN CA   1 1 
       16 23210 1 1 25 ASN CB   C  -1.543  -6.974  13.134 1.00 . A A . 370 ASN CB   1 1 
       16 23211 1 1 25 ASN CG   C  -2.568  -6.837  14.251 1.00 . A A . 370 ASN CG   1 1 
       16 23212 1 1 25 ASN H    H  -2.146  -5.182  10.865 1.00 . A A . 370 ASN H    1 1 
       16 23213 1 1 25 ASN HA   H  -0.749  -4.997  13.437 1.00 . A A . 370 ASN HA   1 1 
       16 23214 1 1 25 ASN HB2  H  -2.014  -7.503  12.320 1.00 . A A . 370 ASN HB2  1 1 
       16 23215 1 1 25 ASN HB3  H  -0.715  -7.566  13.493 1.00 . A A . 370 ASN HB3  1 1 
       16 23216 1 1 25 ASN HD21 H  -4.055  -6.900  12.956 1.00 . A A . 370 ASN HD21 1 1 
       16 23217 1 1 25 ASN HD22 H  -4.511  -6.733  14.608 1.00 . A A . 370 ASN HD22 1 1 
       16 23218 1 1 25 ASN N    N  -1.991  -4.893  11.792 1.00 . A A . 370 ASN N    1 1 
       16 23219 1 1 25 ASN ND2  N  -3.827  -6.820  13.907 1.00 . A A . 370 ASN ND2  1 1 
       16 23220 1 1 25 ASN O    O   0.203  -5.984  10.596 1.00 . A A . 370 ASN O    1 1 
       16 23221 1 1 25 ASN OD1  O  -2.214  -6.786  15.428 1.00 . A A . 370 ASN OD1  1 1 
       16 23222 1 1 26 SER C    C   2.816  -7.771  11.647 1.00 . A A . 371 SER C    1 1 
       16 23223 1 1 26 SER CA   C   2.620  -6.255  11.799 1.00 . A A . 371 SER CA   1 1 
       16 23224 1 1 26 SER CB   C   3.794  -5.660  12.544 1.00 . A A . 371 SER CB   1 1 
       16 23225 1 1 26 SER H    H   1.404  -5.748  13.441 1.00 . A A . 371 SER H    1 1 
       16 23226 1 1 26 SER HA   H   2.598  -5.836  10.805 1.00 . A A . 371 SER HA   1 1 
       16 23227 1 1 26 SER HB2  H   3.883  -6.132  13.509 1.00 . A A . 371 SER HB2  1 1 
       16 23228 1 1 26 SER HB3  H   4.687  -5.852  11.967 1.00 . A A . 371 SER HB3  1 1 
       16 23229 1 1 26 SER HG   H   2.705  -4.102  12.895 1.00 . A A . 371 SER HG   1 1 
       16 23230 1 1 26 SER N    N   1.385  -5.934  12.476 1.00 . A A . 371 SER N    1 1 
       16 23231 1 1 26 SER O    O   2.912  -8.290  10.542 1.00 . A A . 371 SER O    1 1 
       16 23232 1 1 26 SER OG   O   3.639  -4.262  12.705 1.00 . A A . 371 SER OG   1 1 
       16 23233 1 1 27 ALA C    C   1.990 -10.810  12.540 1.00 . A A . 372 ALA C    1 1 
       16 23234 1 1 27 ALA CA   C   3.180  -9.883  12.758 1.00 . A A . 372 ALA CA   1 1 
       16 23235 1 1 27 ALA CB   C   3.923 -10.250  14.033 1.00 . A A . 372 ALA CB   1 1 
       16 23236 1 1 27 ALA H    H   2.577  -8.045  13.611 1.00 . A A . 372 ALA H    1 1 
       16 23237 1 1 27 ALA HA   H   3.869  -9.999  11.937 1.00 . A A . 372 ALA HA   1 1 
       16 23238 1 1 27 ALA HB1  H   3.256 -10.160  14.878 1.00 . A A . 372 ALA HB1  1 1 
       16 23239 1 1 27 ALA HB2  H   4.762  -9.584  14.166 1.00 . A A . 372 ALA HB2  1 1 
       16 23240 1 1 27 ALA HB3  H   4.278 -11.267  13.962 1.00 . A A . 372 ALA HB3  1 1 
       16 23241 1 1 27 ALA N    N   2.820  -8.476  12.763 1.00 . A A . 372 ALA N    1 1 
       16 23242 1 1 27 ALA O    O   2.135 -11.889  11.977 1.00 . A A . 372 ALA O    1 1 
       16 23243 1 1 28 SER C    C  -0.960 -11.108  11.459 1.00 . A A . 373 SER C    1 1 
       16 23244 1 1 28 SER CA   C  -0.342 -11.233  12.846 1.00 . A A . 373 SER CA   1 1 
       16 23245 1 1 28 SER CB   C  -1.372 -10.867  13.922 1.00 . A A . 373 SER CB   1 1 
       16 23246 1 1 28 SER H    H   0.770  -9.529  13.416 1.00 . A A . 373 SER H    1 1 
       16 23247 1 1 28 SER HA   H  -0.034 -12.254  13.004 1.00 . A A . 373 SER HA   1 1 
       16 23248 1 1 28 SER HB2  H  -0.924 -10.955  14.901 1.00 . A A . 373 SER HB2  1 1 
       16 23249 1 1 28 SER HB3  H  -1.686  -9.845  13.758 1.00 . A A . 373 SER HB3  1 1 
       16 23250 1 1 28 SER HG   H  -2.610 -12.045  12.955 1.00 . A A . 373 SER HG   1 1 
       16 23251 1 1 28 SER N    N   0.831 -10.402  12.974 1.00 . A A . 373 SER N    1 1 
       16 23252 1 1 28 SER O    O  -1.718 -11.969  11.031 1.00 . A A . 373 SER O    1 1 
       16 23253 1 1 28 SER OG   O  -2.520 -11.714  13.861 1.00 . A A . 373 SER OG   1 1 
       16 23254 1 1 29 LEU C    C  -0.313 -10.188   8.316 1.00 . A A . 374 LEU C    1 1 
       16 23255 1 1 29 LEU CA   C  -1.229  -9.748   9.484 1.00 . A A . 374 LEU CA   1 1 
       16 23256 1 1 29 LEU CB   C  -1.521  -8.234   9.405 1.00 . A A . 374 LEU CB   1 1 
       16 23257 1 1 29 LEU CD1  C  -3.711  -8.243   8.170 1.00 . A A . 374 LEU CD1  1 1 
       16 23258 1 1 29 LEU CD2  C  -2.271  -6.196   8.136 1.00 . A A . 374 LEU CD2  1 1 
       16 23259 1 1 29 LEU CG   C  -2.289  -7.716   8.185 1.00 . A A . 374 LEU CG   1 1 
       16 23260 1 1 29 LEU H    H   0.047  -9.437  11.129 1.00 . A A . 374 LEU H    1 1 
       16 23261 1 1 29 LEU HA   H  -2.168 -10.278   9.426 1.00 . A A . 374 LEU HA   1 1 
       16 23262 1 1 29 LEU HB2  H  -2.093  -7.964  10.280 1.00 . A A . 374 LEU HB2  1 1 
       16 23263 1 1 29 LEU HB3  H  -0.575  -7.714   9.453 1.00 . A A . 374 LEU HB3  1 1 
       16 23264 1 1 29 LEU HD11 H  -3.705  -9.323   8.160 1.00 . A A . 374 LEU HD11 1 1 
       16 23265 1 1 29 LEU HD12 H  -4.222  -7.880   7.292 1.00 . A A . 374 LEU HD12 1 1 
       16 23266 1 1 29 LEU HD13 H  -4.233  -7.891   9.045 1.00 . A A . 374 LEU HD13 1 1 
       16 23267 1 1 29 LEU HD21 H  -2.718  -5.802   9.036 1.00 . A A . 374 LEU HD21 1 1 
       16 23268 1 1 29 LEU HD22 H  -2.826  -5.855   7.275 1.00 . A A . 374 LEU HD22 1 1 
       16 23269 1 1 29 LEU HD23 H  -1.249  -5.851   8.063 1.00 . A A . 374 LEU HD23 1 1 
       16 23270 1 1 29 LEU HG   H  -1.794  -8.089   7.301 1.00 . A A . 374 LEU HG   1 1 
       16 23271 1 1 29 LEU N    N  -0.636 -10.042  10.773 1.00 . A A . 374 LEU N    1 1 
       16 23272 1 1 29 LEU O    O  -0.630  -9.946   7.179 1.00 . A A . 374 LEU O    1 1 
       16 23273 1 1 30 GLN C    C   1.375 -11.907   6.332 1.00 . A A . 375 GLN C    1 1 
       16 23274 1 1 30 GLN CA   C   1.833 -11.172   7.611 1.00 . A A . 375 GLN CA   1 1 
       16 23275 1 1 30 GLN CB   C   3.078 -11.820   8.273 1.00 . A A . 375 GLN CB   1 1 
       16 23276 1 1 30 GLN CD   C   2.452 -14.322   8.289 1.00 . A A . 375 GLN CD   1 1 
       16 23277 1 1 30 GLN CG   C   2.819 -13.091   9.100 1.00 . A A . 375 GLN CG   1 1 
       16 23278 1 1 30 GLN H    H   0.840 -11.297   9.503 1.00 . A A . 375 GLN H    1 1 
       16 23279 1 1 30 GLN HA   H   2.123 -10.182   7.286 1.00 . A A . 375 GLN HA   1 1 
       16 23280 1 1 30 GLN HB2  H   3.778 -12.081   7.495 1.00 . A A . 375 GLN HB2  1 1 
       16 23281 1 1 30 GLN HB3  H   3.541 -11.085   8.917 1.00 . A A . 375 GLN HB3  1 1 
       16 23282 1 1 30 GLN HE21 H   1.322 -14.974   9.764 1.00 . A A . 375 GLN HE21 1 1 
       16 23283 1 1 30 GLN HE22 H   1.391 -15.982   8.365 1.00 . A A . 375 GLN HE22 1 1 
       16 23284 1 1 30 GLN HG2  H   3.703 -13.312   9.674 1.00 . A A . 375 GLN HG2  1 1 
       16 23285 1 1 30 GLN HG3  H   2.012 -12.873   9.785 1.00 . A A . 375 GLN HG3  1 1 
       16 23286 1 1 30 GLN N    N   0.765 -10.906   8.610 1.00 . A A . 375 GLN N    1 1 
       16 23287 1 1 30 GLN NE2  N   1.645 -15.172   8.858 1.00 . A A . 375 GLN NE2  1 1 
       16 23288 1 1 30 GLN O    O   1.899 -11.669   5.246 1.00 . A A . 375 GLN O    1 1 
       16 23289 1 1 30 GLN OE1  O   2.885 -14.491   7.154 1.00 . A A . 375 GLN OE1  1 1 
       16 23290 1 1 31 MET C    C  -1.522 -12.959   5.023 1.00 . A A . 376 MET C    1 1 
       16 23291 1 1 31 MET CA   C  -0.123 -13.485   5.320 1.00 . A A . 376 MET CA   1 1 
       16 23292 1 1 31 MET CB   C  -0.176 -14.985   5.607 1.00 . A A . 376 MET CB   1 1 
       16 23293 1 1 31 MET CE   C  -1.455 -18.189   3.271 1.00 . A A . 376 MET CE   1 1 
       16 23294 1 1 31 MET CG   C  -0.701 -15.803   4.455 1.00 . A A . 376 MET CG   1 1 
       16 23295 1 1 31 MET H    H   0.081 -12.951   7.365 1.00 . A A . 376 MET H    1 1 
       16 23296 1 1 31 MET HA   H   0.517 -13.305   4.468 1.00 . A A . 376 MET HA   1 1 
       16 23297 1 1 31 MET HB2  H   0.818 -15.331   5.848 1.00 . A A . 376 MET HB2  1 1 
       16 23298 1 1 31 MET HB3  H  -0.821 -15.148   6.457 1.00 . A A . 376 MET HB3  1 1 
       16 23299 1 1 31 MET HE1  H  -2.410 -17.730   3.067 1.00 . A A . 376 MET HE1  1 1 
       16 23300 1 1 31 MET HE2  H  -1.577 -19.260   3.335 1.00 . A A . 376 MET HE2  1 1 
       16 23301 1 1 31 MET HE3  H  -0.766 -17.954   2.474 1.00 . A A . 376 MET HE3  1 1 
       16 23302 1 1 31 MET HG2  H  -1.687 -15.426   4.234 1.00 . A A . 376 MET HG2  1 1 
       16 23303 1 1 31 MET HG3  H  -0.045 -15.643   3.613 1.00 . A A . 376 MET HG3  1 1 
       16 23304 1 1 31 MET N    N   0.419 -12.776   6.463 1.00 . A A . 376 MET N    1 1 
       16 23305 1 1 31 MET O    O  -1.964 -12.907   3.875 1.00 . A A . 376 MET O    1 1 
       16 23306 1 1 31 MET SD   S  -0.807 -17.562   4.824 1.00 . A A . 376 MET SD   1 1 
       16 23307 1 1 32 LYS C    C  -3.667 -10.610   5.491 1.00 . A A . 377 LYS C    1 1 
       16 23308 1 1 32 LYS CA   C  -3.536 -12.016   6.075 1.00 . A A . 377 LYS CA   1 1 
       16 23309 1 1 32 LYS CB   C  -4.138 -12.054   7.479 1.00 . A A . 377 LYS CB   1 1 
       16 23310 1 1 32 LYS CD   C  -4.834 -13.383   9.479 1.00 . A A . 377 LYS CD   1 1 
       16 23311 1 1 32 LYS CE   C  -5.077 -14.762  10.055 1.00 . A A . 377 LYS CE   1 1 
       16 23312 1 1 32 LYS CG   C  -4.346 -13.450   8.043 1.00 . A A . 377 LYS CG   1 1 
       16 23313 1 1 32 LYS H    H  -1.698 -12.560   6.933 1.00 . A A . 377 LYS H    1 1 
       16 23314 1 1 32 LYS HA   H  -4.119 -12.679   5.454 1.00 . A A . 377 LYS HA   1 1 
       16 23315 1 1 32 LYS HB2  H  -3.490 -11.512   8.151 1.00 . A A . 377 LYS HB2  1 1 
       16 23316 1 1 32 LYS HB3  H  -5.097 -11.557   7.435 1.00 . A A . 377 LYS HB3  1 1 
       16 23317 1 1 32 LYS HD2  H  -4.084 -12.887  10.077 1.00 . A A . 377 LYS HD2  1 1 
       16 23318 1 1 32 LYS HD3  H  -5.753 -12.820   9.510 1.00 . A A . 377 LYS HD3  1 1 
       16 23319 1 1 32 LYS HE2  H  -5.859 -15.241   9.489 1.00 . A A . 377 LYS HE2  1 1 
       16 23320 1 1 32 LYS HE3  H  -4.170 -15.340   9.971 1.00 . A A . 377 LYS HE3  1 1 
       16 23321 1 1 32 LYS HG2  H  -5.090 -13.956   7.443 1.00 . A A . 377 LYS HG2  1 1 
       16 23322 1 1 32 LYS HG3  H  -3.419 -13.999   8.004 1.00 . A A . 377 LYS HG3  1 1 
       16 23323 1 1 32 LYS HZ1  H  -5.682 -15.645  11.855 1.00 . A A . 377 LYS HZ1  1 1 
       16 23324 1 1 32 LYS HZ2  H  -6.325 -14.105  11.623 1.00 . A A . 377 LYS HZ2  1 1 
       16 23325 1 1 32 LYS HZ3  H  -4.713 -14.296  12.037 1.00 . A A . 377 LYS HZ3  1 1 
       16 23326 1 1 32 LYS N    N  -2.170 -12.533   6.073 1.00 . A A . 377 LYS N    1 1 
       16 23327 1 1 32 LYS NZ   N  -5.485 -14.699  11.473 1.00 . A A . 377 LYS NZ   1 1 
       16 23328 1 1 32 LYS O    O  -4.754 -10.046   5.520 1.00 . A A . 377 LYS O    1 1 
       16 23329 1 1 33 SER C    C  -3.501  -8.426   3.343 1.00 . A A . 378 SER C    1 1 
       16 23330 1 1 33 SER CA   C  -2.635  -8.643   4.586 1.00 . A A . 378 SER CA   1 1 
       16 23331 1 1 33 SER CB   C  -1.219  -8.110   4.273 1.00 . A A . 378 SER CB   1 1 
       16 23332 1 1 33 SER H    H  -1.770 -10.562   4.884 1.00 . A A . 378 SER H    1 1 
       16 23333 1 1 33 SER HA   H  -3.015  -8.085   5.428 1.00 . A A . 378 SER HA   1 1 
       16 23334 1 1 33 SER HB2  H  -0.775  -8.719   3.499 1.00 . A A . 378 SER HB2  1 1 
       16 23335 1 1 33 SER HB3  H  -1.296  -7.091   3.923 1.00 . A A . 378 SER HB3  1 1 
       16 23336 1 1 33 SER HG   H  -0.666  -8.843   5.998 1.00 . A A . 378 SER HG   1 1 
       16 23337 1 1 33 SER N    N  -2.586 -10.035   4.985 1.00 . A A . 378 SER N    1 1 
       16 23338 1 1 33 SER O    O  -3.471  -9.217   2.385 1.00 . A A . 378 SER O    1 1 
       16 23339 1 1 33 SER OG   O  -0.367  -8.147   5.395 1.00 . A A . 378 SER OG   1 1 
       16 23340 1 1 34 PRO C    C  -4.277  -6.468   1.066 1.00 . A A . 379 PRO C    1 1 
       16 23341 1 1 34 PRO CA   C  -5.115  -6.868   2.280 1.00 . A A . 379 PRO CA   1 1 
       16 23342 1 1 34 PRO CB   C  -5.830  -5.645   2.854 1.00 . A A . 379 PRO CB   1 1 
       16 23343 1 1 34 PRO CD   C  -4.475  -6.483   4.578 1.00 . A A . 379 PRO CD   1 1 
       16 23344 1 1 34 PRO CG   C  -5.768  -5.811   4.314 1.00 . A A . 379 PRO CG   1 1 
       16 23345 1 1 34 PRO HA   H  -5.841  -7.611   1.985 1.00 . A A . 379 PRO HA   1 1 
       16 23346 1 1 34 PRO HB2  H  -5.312  -4.749   2.541 1.00 . A A . 379 PRO HB2  1 1 
       16 23347 1 1 34 PRO HB3  H  -6.850  -5.618   2.500 1.00 . A A . 379 PRO HB3  1 1 
       16 23348 1 1 34 PRO HD2  H  -3.679  -5.759   4.681 1.00 . A A . 379 PRO HD2  1 1 
       16 23349 1 1 34 PRO HD3  H  -4.584  -7.081   5.470 1.00 . A A . 379 PRO HD3  1 1 
       16 23350 1 1 34 PRO HG2  H  -5.804  -4.845   4.799 1.00 . A A . 379 PRO HG2  1 1 
       16 23351 1 1 34 PRO HG3  H  -6.588  -6.429   4.651 1.00 . A A . 379 PRO HG3  1 1 
       16 23352 1 1 34 PRO N    N  -4.290  -7.342   3.385 1.00 . A A . 379 PRO N    1 1 
       16 23353 1 1 34 PRO O    O  -3.061  -6.257   1.170 1.00 . A A . 379 PRO O    1 1 
       16 23354 1 1 35 ALA C    C  -4.686  -4.673  -1.704 1.00 . A A . 380 ALA C    1 1 
       16 23355 1 1 35 ALA CA   C  -4.236  -6.049  -1.282 1.00 . A A . 380 ALA CA   1 1 
       16 23356 1 1 35 ALA CB   C  -4.572  -7.063  -2.364 1.00 . A A . 380 ALA CB   1 1 
       16 23357 1 1 35 ALA H    H  -5.884  -6.510  -0.078 1.00 . A A . 380 ALA H    1 1 
       16 23358 1 1 35 ALA HA   H  -3.171  -6.053  -1.109 1.00 . A A . 380 ALA HA   1 1 
       16 23359 1 1 35 ALA HB1  H  -4.245  -8.047  -2.062 1.00 . A A . 380 ALA HB1  1 1 
       16 23360 1 1 35 ALA HB2  H  -4.072  -6.781  -3.279 1.00 . A A . 380 ALA HB2  1 1 
       16 23361 1 1 35 ALA HB3  H  -5.640  -7.073  -2.523 1.00 . A A . 380 ALA HB3  1 1 
       16 23362 1 1 35 ALA N    N  -4.908  -6.380  -0.063 1.00 . A A . 380 ALA N    1 1 
       16 23363 1 1 35 ALA O    O  -5.881  -4.360  -1.688 1.00 . A A . 380 ALA O    1 1 
       16 23364 1 1 36 ILE C    C  -3.602  -2.156  -3.789 1.00 . A A . 381 ILE C    1 1 
       16 23365 1 1 36 ILE CA   C  -3.979  -2.477  -2.358 1.00 . A A . 381 ILE CA   1 1 
       16 23366 1 1 36 ILE CB   C  -3.215  -1.538  -1.381 1.00 . A A . 381 ILE CB   1 1 
       16 23367 1 1 36 ILE CD1  C  -0.893  -0.965  -0.476 1.00 . A A . 381 ILE CD1  1 1 
       16 23368 1 1 36 ILE CG1  C  -1.716  -1.861  -1.372 1.00 . A A . 381 ILE CG1  1 1 
       16 23369 1 1 36 ILE CG2  C  -3.791  -1.640   0.020 1.00 . A A . 381 ILE CG2  1 1 
       16 23370 1 1 36 ILE H    H  -2.821  -4.208  -2.144 1.00 . A A . 381 ILE H    1 1 
       16 23371 1 1 36 ILE HA   H  -5.035  -2.298  -2.234 1.00 . A A . 381 ILE HA   1 1 
       16 23372 1 1 36 ILE HB   H  -3.353  -0.524  -1.717 1.00 . A A . 381 ILE HB   1 1 
       16 23373 1 1 36 ILE HD11 H   0.126  -1.316  -0.477 1.00 . A A . 381 ILE HD11 1 1 
       16 23374 1 1 36 ILE HD12 H  -1.279  -1.011   0.531 1.00 . A A . 381 ILE HD12 1 1 
       16 23375 1 1 36 ILE HD13 H  -0.914   0.048  -0.846 1.00 . A A . 381 ILE HD13 1 1 
       16 23376 1 1 36 ILE HG12 H  -1.594  -2.873  -1.022 1.00 . A A . 381 ILE HG12 1 1 
       16 23377 1 1 36 ILE HG13 H  -1.332  -1.787  -2.379 1.00 . A A . 381 ILE HG13 1 1 
       16 23378 1 1 36 ILE HG21 H  -4.831  -1.349   0.000 1.00 . A A . 381 ILE HG21 1 1 
       16 23379 1 1 36 ILE HG22 H  -3.247  -0.984   0.683 1.00 . A A . 381 ILE HG22 1 1 
       16 23380 1 1 36 ILE HG23 H  -3.703  -2.658   0.371 1.00 . A A . 381 ILE HG23 1 1 
       16 23381 1 1 36 ILE N    N  -3.736  -3.858  -2.053 1.00 . A A . 381 ILE N    1 1 
       16 23382 1 1 36 ILE O    O  -2.553  -2.594  -4.301 1.00 . A A . 381 ILE O    1 1 
       16 23383 1 1 37 THR C    C  -4.582   0.419  -5.986 1.00 . A A . 382 THR C    1 1 
       16 23384 1 1 37 THR CA   C  -4.214  -1.045  -5.802 1.00 . A A . 382 THR CA   1 1 
       16 23385 1 1 37 THR CB   C  -5.053  -1.941  -6.759 1.00 . A A . 382 THR CB   1 1 
       16 23386 1 1 37 THR CG2  C  -4.720  -1.645  -8.219 1.00 . A A . 382 THR CG2  1 1 
       16 23387 1 1 37 THR H    H  -5.247  -1.072  -3.985 1.00 . A A . 382 THR H    1 1 
       16 23388 1 1 37 THR HA   H  -3.165  -1.181  -6.022 1.00 . A A . 382 THR HA   1 1 
       16 23389 1 1 37 THR HB   H  -6.102  -1.759  -6.582 1.00 . A A . 382 THR HB   1 1 
       16 23390 1 1 37 THR HG1  H  -4.181  -3.343  -5.717 1.00 . A A . 382 THR HG1  1 1 
       16 23391 1 1 37 THR HG21 H  -5.317  -2.273  -8.864 1.00 . A A . 382 THR HG21 1 1 
       16 23392 1 1 37 THR HG22 H  -3.673  -1.841  -8.396 1.00 . A A . 382 THR HG22 1 1 
       16 23393 1 1 37 THR HG23 H  -4.928  -0.607  -8.433 1.00 . A A . 382 THR HG23 1 1 
       16 23394 1 1 37 THR N    N  -4.440  -1.414  -4.439 1.00 . A A . 382 THR N    1 1 
       16 23395 1 1 37 THR O    O  -5.577   0.905  -5.414 1.00 . A A . 382 THR O    1 1 
       16 23396 1 1 37 THR OG1  O  -4.754  -3.322  -6.490 1.00 . A A . 382 THR OG1  1 1 
       16 23397 1 1 38 ALA C    C  -3.919   2.872  -8.433 1.00 . A A . 383 ALA C    1 1 
       16 23398 1 1 38 ALA CA   C  -4.046   2.526  -6.974 1.00 . A A . 383 ALA CA   1 1 
       16 23399 1 1 38 ALA CB   C  -3.103   3.393  -6.162 1.00 . A A . 383 ALA CB   1 1 
       16 23400 1 1 38 ALA H    H  -2.991   0.678  -7.112 1.00 . A A . 383 ALA H    1 1 
       16 23401 1 1 38 ALA HA   H  -5.050   2.739  -6.645 1.00 . A A . 383 ALA HA   1 1 
       16 23402 1 1 38 ALA HB1  H  -2.089   3.218  -6.488 1.00 . A A . 383 ALA HB1  1 1 
       16 23403 1 1 38 ALA HB2  H  -3.193   3.151  -5.114 1.00 . A A . 383 ALA HB2  1 1 
       16 23404 1 1 38 ALA HB3  H  -3.353   4.431  -6.316 1.00 . A A . 383 ALA HB3  1 1 
       16 23405 1 1 38 ALA N    N  -3.787   1.124  -6.729 1.00 . A A . 383 ALA N    1 1 
       16 23406 1 1 38 ALA O    O  -3.151   2.264  -9.156 1.00 . A A . 383 ALA O    1 1 
       16 23407 1 1 39 THR C    C  -3.729   5.609 -10.047 1.00 . A A . 384 THR C    1 1 
       16 23408 1 1 39 THR CA   C  -4.537   4.344 -10.179 1.00 . A A . 384 THR CA   1 1 
       16 23409 1 1 39 THR CB   C  -5.915   4.627 -10.819 1.00 . A A . 384 THR CB   1 1 
       16 23410 1 1 39 THR CG2  C  -6.634   3.329 -11.144 1.00 . A A . 384 THR CG2  1 1 
       16 23411 1 1 39 THR H    H  -5.364   4.225  -8.286 1.00 . A A . 384 THR H    1 1 
       16 23412 1 1 39 THR HA   H  -3.989   3.629 -10.775 1.00 . A A . 384 THR HA   1 1 
       16 23413 1 1 39 THR HB   H  -5.762   5.187 -11.731 1.00 . A A . 384 THR HB   1 1 
       16 23414 1 1 39 THR HG1  H  -6.133   6.093  -9.556 1.00 . A A . 384 THR HG1  1 1 
       16 23415 1 1 39 THR HG21 H  -7.591   3.548 -11.593 1.00 . A A . 384 THR HG21 1 1 
       16 23416 1 1 39 THR HG22 H  -6.784   2.766 -10.234 1.00 . A A . 384 THR HG22 1 1 
       16 23417 1 1 39 THR HG23 H  -6.035   2.749 -11.831 1.00 . A A . 384 THR HG23 1 1 
       16 23418 1 1 39 THR N    N  -4.678   3.826  -8.861 1.00 . A A . 384 THR N    1 1 
       16 23419 1 1 39 THR O    O  -4.113   6.529  -9.313 1.00 . A A . 384 THR O    1 1 
       16 23420 1 1 39 THR OG1  O  -6.716   5.410  -9.919 1.00 . A A . 384 THR OG1  1 1 
       16 23421 1 1 40 LEU C    C  -1.208   7.217 -11.876 1.00 . A A . 385 LEU C    1 1 
       16 23422 1 1 40 LEU CA   C  -1.672   6.695 -10.532 1.00 . A A . 385 LEU CA   1 1 
       16 23423 1 1 40 LEU CB   C  -0.485   6.131  -9.742 1.00 . A A . 385 LEU CB   1 1 
       16 23424 1 1 40 LEU CD1  C   0.052   8.132  -8.343 1.00 . A A . 385 LEU CD1  1 1 
       16 23425 1 1 40 LEU CD2  C   1.759   6.344  -8.700 1.00 . A A . 385 LEU CD2  1 1 
       16 23426 1 1 40 LEU CG   C   0.604   7.105  -9.318 1.00 . A A . 385 LEU CG   1 1 
       16 23427 1 1 40 LEU H    H  -2.420   4.938 -11.371 1.00 . A A . 385 LEU H    1 1 
       16 23428 1 1 40 LEU HA   H  -2.122   7.486  -9.950 1.00 . A A . 385 LEU HA   1 1 
       16 23429 1 1 40 LEU HB2  H  -0.872   5.662  -8.852 1.00 . A A . 385 LEU HB2  1 1 
       16 23430 1 1 40 LEU HB3  H  -0.028   5.364 -10.351 1.00 . A A . 385 LEU HB3  1 1 
       16 23431 1 1 40 LEU HD11 H   0.844   8.804  -8.045 1.00 . A A . 385 LEU HD11 1 1 
       16 23432 1 1 40 LEU HD12 H  -0.334   7.627  -7.470 1.00 . A A . 385 LEU HD12 1 1 
       16 23433 1 1 40 LEU HD13 H  -0.741   8.693  -8.813 1.00 . A A . 385 LEU HD13 1 1 
       16 23434 1 1 40 LEU HD21 H   1.408   5.802  -7.836 1.00 . A A . 385 LEU HD21 1 1 
       16 23435 1 1 40 LEU HD22 H   2.527   7.042  -8.398 1.00 . A A . 385 LEU HD22 1 1 
       16 23436 1 1 40 LEU HD23 H   2.168   5.650  -9.420 1.00 . A A . 385 LEU HD23 1 1 
       16 23437 1 1 40 LEU HG   H   0.971   7.630 -10.188 1.00 . A A . 385 LEU HG   1 1 
       16 23438 1 1 40 LEU N    N  -2.618   5.643 -10.711 1.00 . A A . 385 LEU N    1 1 
       16 23439 1 1 40 LEU O    O  -0.621   6.465 -12.666 1.00 . A A . 385 LEU O    1 1 
       16 23440 1 1 41 GLU C    C  -1.632   8.449 -14.619 1.00 . A A . 386 GLU C    1 1 
       16 23441 1 1 41 GLU CA   C  -1.109   9.212 -13.361 1.00 . A A . 386 GLU CA   1 1 
       16 23442 1 1 41 GLU CB   C   0.435   9.297 -13.385 1.00 . A A . 386 GLU CB   1 1 
       16 23443 1 1 41 GLU CD   C   2.512  10.056 -14.542 1.00 . A A . 386 GLU CD   1 1 
       16 23444 1 1 41 GLU CG   C   1.023  10.193 -14.457 1.00 . A A . 386 GLU CG   1 1 
       16 23445 1 1 41 GLU H    H  -2.027   8.978 -11.462 1.00 . A A . 386 GLU H    1 1 
       16 23446 1 1 41 GLU HA   H  -1.523  10.208 -13.334 1.00 . A A . 386 GLU HA   1 1 
       16 23447 1 1 41 GLU HB2  H   0.771   9.664 -12.427 1.00 . A A . 386 GLU HB2  1 1 
       16 23448 1 1 41 GLU HB3  H   0.824   8.300 -13.521 1.00 . A A . 386 GLU HB3  1 1 
       16 23449 1 1 41 GLU HG2  H   0.595   9.923 -15.411 1.00 . A A . 386 GLU HG2  1 1 
       16 23450 1 1 41 GLU HG3  H   0.779  11.219 -14.228 1.00 . A A . 386 GLU HG3  1 1 
       16 23451 1 1 41 GLU N    N  -1.500   8.492 -12.134 1.00 . A A . 386 GLU N    1 1 
       16 23452 1 1 41 GLU O    O  -1.029   8.477 -15.700 1.00 . A A . 386 GLU O    1 1 
       16 23453 1 1 41 GLU OE1  O   3.233  10.678 -13.734 1.00 . A A . 386 GLU OE1  1 1 
       16 23454 1 1 41 GLU OE2  O   2.991   9.290 -15.415 1.00 . A A . 386 GLU OE2  1 1 
       16 23455 1 1 42 GLY C    C  -2.896   5.702 -15.724 1.00 . A A . 387 GLY C    1 1 
       16 23456 1 1 42 GLY CA   C  -3.414   7.126 -15.573 1.00 . A A . 387 GLY CA   1 1 
       16 23457 1 1 42 GLY H    H  -3.249   7.909 -13.611 1.00 . A A . 387 GLY H    1 1 
       16 23458 1 1 42 GLY HA2  H  -4.480   7.086 -15.402 1.00 . A A . 387 GLY HA2  1 1 
       16 23459 1 1 42 GLY HA3  H  -3.228   7.665 -16.487 1.00 . A A . 387 GLY HA3  1 1 
       16 23460 1 1 42 GLY N    N  -2.799   7.854 -14.481 1.00 . A A . 387 GLY N    1 1 
       16 23461 1 1 42 GLY O    O  -3.341   4.965 -16.607 1.00 . A A . 387 GLY O    1 1 
       16 23462 1 1 43 LYS C    C  -2.042   3.199 -13.756 1.00 . A A . 388 LYS C    1 1 
       16 23463 1 1 43 LYS CA   C  -1.445   3.960 -14.905 1.00 . A A . 388 LYS CA   1 1 
       16 23464 1 1 43 LYS CB   C   0.113   3.889 -14.807 1.00 . A A . 388 LYS CB   1 1 
       16 23465 1 1 43 LYS CD   C   0.807   6.013 -16.011 1.00 . A A . 388 LYS CD   1 1 
       16 23466 1 1 43 LYS CE   C   1.556   6.601 -17.190 1.00 . A A . 388 LYS CE   1 1 
       16 23467 1 1 43 LYS CG   C   0.915   4.504 -15.967 1.00 . A A . 388 LYS CG   1 1 
       16 23468 1 1 43 LYS H    H  -1.611   5.942 -14.221 1.00 . A A . 388 LYS H    1 1 
       16 23469 1 1 43 LYS HA   H  -1.767   3.492 -15.822 1.00 . A A . 388 LYS HA   1 1 
       16 23470 1 1 43 LYS HB2  H   0.411   4.403 -13.904 1.00 . A A . 388 LYS HB2  1 1 
       16 23471 1 1 43 LYS HB3  H   0.396   2.852 -14.708 1.00 . A A . 388 LYS HB3  1 1 
       16 23472 1 1 43 LYS HD2  H  -0.235   6.288 -16.088 1.00 . A A . 388 LYS HD2  1 1 
       16 23473 1 1 43 LYS HD3  H   1.213   6.419 -15.096 1.00 . A A . 388 LYS HD3  1 1 
       16 23474 1 1 43 LYS HE2  H   2.600   6.345 -17.097 1.00 . A A . 388 LYS HE2  1 1 
       16 23475 1 1 43 LYS HE3  H   1.167   6.185 -18.107 1.00 . A A . 388 LYS HE3  1 1 
       16 23476 1 1 43 LYS HG2  H   1.955   4.241 -15.849 1.00 . A A . 388 LYS HG2  1 1 
       16 23477 1 1 43 LYS HG3  H   0.553   4.094 -16.899 1.00 . A A . 388 LYS HG3  1 1 
       16 23478 1 1 43 LYS HZ1  H   0.429   8.365 -17.193 1.00 . A A . 388 LYS HZ1  1 1 
       16 23479 1 1 43 LYS HZ2  H   1.812   8.442 -18.119 1.00 . A A . 388 LYS HZ2  1 1 
       16 23480 1 1 43 LYS HZ3  H   1.942   8.540 -16.449 1.00 . A A . 388 LYS HZ3  1 1 
       16 23481 1 1 43 LYS N    N  -1.965   5.315 -14.889 1.00 . A A . 388 LYS N    1 1 
       16 23482 1 1 43 LYS NZ   N   1.427   8.073 -17.229 1.00 . A A . 388 LYS NZ   1 1 
       16 23483 1 1 43 LYS O    O  -2.324   3.782 -12.701 1.00 . A A . 388 LYS O    1 1 
       16 23484 1 1 44 ASN C    C  -1.532   0.680 -12.072 1.00 . A A . 389 ASN C    1 1 
       16 23485 1 1 44 ASN CA   C  -2.741   1.134 -12.829 1.00 . A A . 389 ASN CA   1 1 
       16 23486 1 1 44 ASN CB   C  -3.523  -0.088 -13.345 1.00 . A A . 389 ASN CB   1 1 
       16 23487 1 1 44 ASN CG   C  -4.075  -0.971 -12.227 1.00 . A A . 389 ASN CG   1 1 
       16 23488 1 1 44 ASN H    H  -2.059   1.497 -14.793 1.00 . A A . 389 ASN H    1 1 
       16 23489 1 1 44 ASN HA   H  -3.372   1.746 -12.201 1.00 . A A . 389 ASN HA   1 1 
       16 23490 1 1 44 ASN HB2  H  -4.354   0.253 -13.946 1.00 . A A . 389 ASN HB2  1 1 
       16 23491 1 1 44 ASN HB3  H  -2.868  -0.686 -13.962 1.00 . A A . 389 ASN HB3  1 1 
       16 23492 1 1 44 ASN HD21 H  -5.772   0.027 -12.255 1.00 . A A . 389 ASN HD21 1 1 
       16 23493 1 1 44 ASN HD22 H  -5.690  -1.254 -11.106 1.00 . A A . 389 ASN HD22 1 1 
       16 23494 1 1 44 ASN N    N  -2.246   1.921 -13.927 1.00 . A A . 389 ASN N    1 1 
       16 23495 1 1 44 ASN ND2  N  -5.292  -0.712 -11.819 1.00 . A A . 389 ASN ND2  1 1 
       16 23496 1 1 44 ASN O    O  -0.674  -0.012 -12.613 1.00 . A A . 389 ASN O    1 1 
       16 23497 1 1 44 ASN OD1  O  -3.407  -1.896 -11.759 1.00 . A A . 389 ASN OD1  1 1 
       16 23498 1 1 45 ARG C    C  -0.656  -0.234  -9.018 1.00 . A A . 390 ARG C    1 1 
       16 23499 1 1 45 ARG CA   C  -0.294   0.787 -10.065 1.00 . A A . 390 ARG CA   1 1 
       16 23500 1 1 45 ARG CB   C   0.181   2.081  -9.380 1.00 . A A . 390 ARG CB   1 1 
       16 23501 1 1 45 ARG CD   C   2.661   1.871  -9.706 1.00 . A A . 390 ARG CD   1 1 
       16 23502 1 1 45 ARG CG   C   1.535   1.992  -8.690 1.00 . A A . 390 ARG CG   1 1 
       16 23503 1 1 45 ARG CZ   C   5.066   2.439  -9.417 1.00 . A A . 390 ARG CZ   1 1 
       16 23504 1 1 45 ARG H    H  -2.180   1.563 -10.416 1.00 . A A . 390 ARG H    1 1 
       16 23505 1 1 45 ARG HA   H   0.497   0.422 -10.702 1.00 . A A . 390 ARG HA   1 1 
       16 23506 1 1 45 ARG HB2  H   0.240   2.862 -10.124 1.00 . A A . 390 ARG HB2  1 1 
       16 23507 1 1 45 ARG HB3  H  -0.557   2.363  -8.644 1.00 . A A . 390 ARG HB3  1 1 
       16 23508 1 1 45 ARG HD2  H   2.492   0.992 -10.313 1.00 . A A . 390 ARG HD2  1 1 
       16 23509 1 1 45 ARG HD3  H   2.650   2.747 -10.335 1.00 . A A . 390 ARG HD3  1 1 
       16 23510 1 1 45 ARG HE   H   4.016   1.083  -8.352 1.00 . A A . 390 ARG HE   1 1 
       16 23511 1 1 45 ARG HG2  H   1.689   2.880  -8.097 1.00 . A A . 390 ARG HG2  1 1 
       16 23512 1 1 45 ARG HG3  H   1.545   1.123  -8.050 1.00 . A A . 390 ARG HG3  1 1 
       16 23513 1 1 45 ARG HH11 H   4.143   3.672 -10.779 1.00 . A A . 390 ARG HH11 1 1 
       16 23514 1 1 45 ARG HH12 H   5.818   3.934 -10.565 1.00 . A A . 390 ARG HH12 1 1 
       16 23515 1 1 45 ARG HH21 H   6.338   1.460  -8.134 1.00 . A A . 390 ARG HH21 1 1 
       16 23516 1 1 45 ARG HH22 H   7.066   2.663  -9.090 1.00 . A A . 390 ARG HH22 1 1 
       16 23517 1 1 45 ARG N    N  -1.444   1.071 -10.849 1.00 . A A . 390 ARG N    1 1 
       16 23518 1 1 45 ARG NE   N   3.969   1.756  -9.068 1.00 . A A . 390 ARG NE   1 1 
       16 23519 1 1 45 ARG NH1  N   4.997   3.411 -10.322 1.00 . A A . 390 ARG NH1  1 1 
       16 23520 1 1 45 ARG NH2  N   6.231   2.167  -8.835 1.00 . A A . 390 ARG NH2  1 1 
       16 23521 1 1 45 ARG O    O  -1.558  -0.002  -8.198 1.00 . A A . 390 ARG O    1 1 
       16 23522 1 1 46 THR C    C   0.869  -2.051  -6.959 1.00 . A A . 391 THR C    1 1 
       16 23523 1 1 46 THR CA   C  -0.211  -2.282  -7.994 1.00 . A A . 391 THR CA   1 1 
       16 23524 1 1 46 THR CB   C  -0.131  -3.720  -8.546 1.00 . A A . 391 THR CB   1 1 
       16 23525 1 1 46 THR CG2  C  -0.506  -4.726  -7.471 1.00 . A A . 391 THR CG2  1 1 
       16 23526 1 1 46 THR H    H   0.663  -1.535  -9.720 1.00 . A A . 391 THR H    1 1 
       16 23527 1 1 46 THR HA   H  -1.184  -2.108  -7.558 1.00 . A A . 391 THR HA   1 1 
       16 23528 1 1 46 THR HB   H   0.876  -3.914  -8.887 1.00 . A A . 391 THR HB   1 1 
       16 23529 1 1 46 THR HG1  H  -0.686  -3.342 -10.389 1.00 . A A . 391 THR HG1  1 1 
       16 23530 1 1 46 THR HG21 H  -0.452  -5.726  -7.875 1.00 . A A . 391 THR HG21 1 1 
       16 23531 1 1 46 THR HG22 H  -1.514  -4.532  -7.133 1.00 . A A . 391 THR HG22 1 1 
       16 23532 1 1 46 THR HG23 H   0.173  -4.636  -6.636 1.00 . A A . 391 THR HG23 1 1 
       16 23533 1 1 46 THR N    N   0.005  -1.335  -9.022 1.00 . A A . 391 THR N    1 1 
       16 23534 1 1 46 THR O    O   2.054  -2.147  -7.266 1.00 . A A . 391 THR O    1 1 
       16 23535 1 1 46 THR OG1  O  -1.049  -3.848  -9.650 1.00 . A A . 391 THR OG1  1 1 
       16 23536 1 1 47 LEU C    C   1.743  -2.671  -3.946 1.00 . A A . 392 LEU C    1 1 
       16 23537 1 1 47 LEU CA   C   1.454  -1.428  -4.730 1.00 . A A . 392 LEU CA   1 1 
       16 23538 1 1 47 LEU CB   C   1.005  -0.279  -3.797 1.00 . A A . 392 LEU CB   1 1 
       16 23539 1 1 47 LEU CD1  C  -0.269   1.222  -5.414 1.00 . A A . 392 LEU CD1  1 1 
       16 23540 1 1 47 LEU CD2  C   0.674   2.175  -3.319 1.00 . A A . 392 LEU CD2  1 1 
       16 23541 1 1 47 LEU CG   C   0.861   1.139  -4.409 1.00 . A A . 392 LEU CG   1 1 
       16 23542 1 1 47 LEU H    H  -0.481  -1.665  -5.561 1.00 . A A . 392 LEU H    1 1 
       16 23543 1 1 47 LEU HA   H   2.363  -1.134  -5.232 1.00 . A A . 392 LEU HA   1 1 
       16 23544 1 1 47 LEU HB2  H   0.051  -0.548  -3.371 1.00 . A A . 392 LEU HB2  1 1 
       16 23545 1 1 47 LEU HB3  H   1.722  -0.221  -2.991 1.00 . A A . 392 LEU HB3  1 1 
       16 23546 1 1 47 LEU HD11 H  -0.315   2.223  -5.818 1.00 . A A . 392 LEU HD11 1 1 
       16 23547 1 1 47 LEU HD12 H  -1.204   0.986  -4.928 1.00 . A A . 392 LEU HD12 1 1 
       16 23548 1 1 47 LEU HD13 H  -0.093   0.519  -6.215 1.00 . A A . 392 LEU HD13 1 1 
       16 23549 1 1 47 LEU HD21 H   1.537   2.180  -2.672 1.00 . A A . 392 LEU HD21 1 1 
       16 23550 1 1 47 LEU HD22 H  -0.207   1.936  -2.742 1.00 . A A . 392 LEU HD22 1 1 
       16 23551 1 1 47 LEU HD23 H   0.554   3.150  -3.769 1.00 . A A . 392 LEU HD23 1 1 
       16 23552 1 1 47 LEU HG   H   1.774   1.376  -4.935 1.00 . A A . 392 LEU HG   1 1 
       16 23553 1 1 47 LEU N    N   0.478  -1.717  -5.758 1.00 . A A . 392 LEU N    1 1 
       16 23554 1 1 47 LEU O    O   2.884  -2.959  -3.612 1.00 . A A . 392 LEU O    1 1 
       16 23555 1 1 48 TYR C    C  -0.331  -5.553  -3.246 1.00 . A A . 393 TYR C    1 1 
       16 23556 1 1 48 TYR CA   C   0.857  -4.681  -2.982 1.00 . A A . 393 TYR CA   1 1 
       16 23557 1 1 48 TYR CB   C   1.016  -4.473  -1.470 1.00 . A A . 393 TYR CB   1 1 
       16 23558 1 1 48 TYR CD1  C   2.236  -6.567  -0.709 1.00 . A A . 393 TYR CD1  1 1 
       16 23559 1 1 48 TYR CD2  C   0.060  -6.153   0.161 1.00 . A A . 393 TYR CD2  1 1 
       16 23560 1 1 48 TYR CE1  C   2.315  -7.733   0.036 1.00 . A A . 393 TYR CE1  1 1 
       16 23561 1 1 48 TYR CE2  C   0.134  -7.311   0.905 1.00 . A A . 393 TYR CE2  1 1 
       16 23562 1 1 48 TYR CG   C   1.106  -5.758  -0.659 1.00 . A A . 393 TYR CG   1 1 
       16 23563 1 1 48 TYR CZ   C   1.257  -8.097   0.841 1.00 . A A . 393 TYR CZ   1 1 
       16 23564 1 1 48 TYR H    H  -0.180  -3.124  -3.989 1.00 . A A . 393 TYR H    1 1 
       16 23565 1 1 48 TYR HA   H   1.780  -5.095  -3.365 1.00 . A A . 393 TYR HA   1 1 
       16 23566 1 1 48 TYR HB2  H   1.943  -3.944  -1.312 1.00 . A A . 393 TYR HB2  1 1 
       16 23567 1 1 48 TYR HB3  H   0.194  -3.886  -1.093 1.00 . A A . 393 TYR HB3  1 1 
       16 23568 1 1 48 TYR HD1  H   3.059  -6.277  -1.345 1.00 . A A . 393 TYR HD1  1 1 
       16 23569 1 1 48 TYR HD2  H  -0.825  -5.538   0.213 1.00 . A A . 393 TYR HD2  1 1 
       16 23570 1 1 48 TYR HE1  H   3.199  -8.350  -0.014 1.00 . A A . 393 TYR HE1  1 1 
       16 23571 1 1 48 TYR HE2  H  -0.694  -7.598   1.535 1.00 . A A . 393 TYR HE2  1 1 
       16 23572 1 1 48 TYR HH   H   0.495  -9.736   1.436 1.00 . A A . 393 TYR HH   1 1 
       16 23573 1 1 48 TYR N    N   0.710  -3.424  -3.686 1.00 . A A . 393 TYR N    1 1 
       16 23574 1 1 48 TYR O    O  -1.465  -5.128  -3.052 1.00 . A A . 393 TYR O    1 1 
       16 23575 1 1 48 TYR OH   O   1.318  -9.260   1.585 1.00 . A A . 393 TYR OH   1 1 
       16 23576 1 1 49 LEU C    C  -0.606  -9.069  -3.690 1.00 . A A . 394 LEU C    1 1 
       16 23577 1 1 49 LEU CA   C  -1.152  -7.675  -3.948 1.00 . A A . 394 LEU CA   1 1 
       16 23578 1 1 49 LEU CB   C  -1.662  -7.500  -5.414 1.00 . A A . 394 LEU CB   1 1 
       16 23579 1 1 49 LEU CD1  C  -3.378  -7.736  -7.242 1.00 . A A . 394 LEU CD1  1 1 
       16 23580 1 1 49 LEU CD2  C  -3.041  -9.633  -5.682 1.00 . A A . 394 LEU CD2  1 1 
       16 23581 1 1 49 LEU CG   C  -3.029  -8.122  -5.815 1.00 . A A . 394 LEU CG   1 1 
       16 23582 1 1 49 LEU H    H   0.829  -7.060  -3.838 1.00 . A A . 394 LEU H    1 1 
       16 23583 1 1 49 LEU HA   H  -1.956  -7.474  -3.254 1.00 . A A . 394 LEU HA   1 1 
       16 23584 1 1 49 LEU HB2  H  -1.720  -6.440  -5.615 1.00 . A A . 394 LEU HB2  1 1 
       16 23585 1 1 49 LEU HB3  H  -0.903  -7.910  -6.065 1.00 . A A . 394 LEU HB3  1 1 
       16 23586 1 1 49 LEU HD11 H  -3.440  -6.660  -7.318 1.00 . A A . 394 LEU HD11 1 1 
       16 23587 1 1 49 LEU HD12 H  -4.330  -8.171  -7.508 1.00 . A A . 394 LEU HD12 1 1 
       16 23588 1 1 49 LEU HD13 H  -2.612  -8.101  -7.911 1.00 . A A . 394 LEU HD13 1 1 
       16 23589 1 1 49 LEU HD21 H  -2.834  -9.896  -4.656 1.00 . A A . 394 LEU HD21 1 1 
       16 23590 1 1 49 LEU HD22 H  -2.279 -10.054  -6.320 1.00 . A A . 394 LEU HD22 1 1 
       16 23591 1 1 49 LEU HD23 H  -4.011 -10.016  -5.963 1.00 . A A . 394 LEU HD23 1 1 
       16 23592 1 1 49 LEU HG   H  -3.796  -7.706  -5.178 1.00 . A A . 394 LEU HG   1 1 
       16 23593 1 1 49 LEU N    N  -0.088  -6.752  -3.686 1.00 . A A . 394 LEU N    1 1 
       16 23594 1 1 49 LEU O    O   0.065  -9.648  -4.554 1.00 . A A . 394 LEU O    1 1 
       16 23595 1 1 50 GLN C    C   1.149 -10.948  -1.881 1.00 . A A . 395 GLN C    1 1 
       16 23596 1 1 50 GLN CA   C  -0.384 -10.866  -1.988 1.00 . A A . 395 GLN CA   1 1 
       16 23597 1 1 50 GLN CB   C  -0.944 -11.996  -2.862 1.00 . A A . 395 GLN CB   1 1 
       16 23598 1 1 50 GLN CD   C  -3.025 -13.114  -3.805 1.00 . A A . 395 GLN CD   1 1 
       16 23599 1 1 50 GLN CG   C  -2.465 -12.093  -2.830 1.00 . A A . 395 GLN CG   1 1 
       16 23600 1 1 50 GLN H    H  -1.345  -9.001  -1.829 1.00 . A A . 395 GLN H    1 1 
       16 23601 1 1 50 GLN HA   H  -0.776 -10.981  -0.988 1.00 . A A . 395 GLN HA   1 1 
       16 23602 1 1 50 GLN HB2  H  -0.630 -11.823  -3.881 1.00 . A A . 395 GLN HB2  1 1 
       16 23603 1 1 50 GLN HB3  H  -0.535 -12.936  -2.525 1.00 . A A . 395 GLN HB3  1 1 
       16 23604 1 1 50 GLN HE21 H  -1.545 -12.789  -5.081 1.00 . A A . 395 GLN HE21 1 1 
       16 23605 1 1 50 GLN HE22 H  -2.703 -13.953  -5.560 1.00 . A A . 395 GLN HE22 1 1 
       16 23606 1 1 50 GLN HG2  H  -2.765 -12.379  -1.832 1.00 . A A . 395 GLN HG2  1 1 
       16 23607 1 1 50 GLN HG3  H  -2.887 -11.125  -3.054 1.00 . A A . 395 GLN HG3  1 1 
       16 23608 1 1 50 GLN N    N  -0.839  -9.552  -2.462 1.00 . A A . 395 GLN N    1 1 
       16 23609 1 1 50 GLN NE2  N  -2.365 -13.301  -4.911 1.00 . A A . 395 GLN NE2  1 1 
       16 23610 1 1 50 GLN O    O   1.875 -10.065  -2.347 1.00 . A A . 395 GLN O    1 1 
       16 23611 1 1 50 GLN OE1  O  -4.071 -13.718  -3.560 1.00 . A A . 395 GLN OE1  1 1 
       16 23612 1 1 51 SER C    C   3.503 -12.919  -2.388 1.00 . A A . 396 SER C    1 1 
       16 23613 1 1 51 SER CA   C   3.034 -12.225  -1.120 1.00 . A A . 396 SER CA   1 1 
       16 23614 1 1 51 SER CB   C   3.299 -13.089   0.113 1.00 . A A . 396 SER CB   1 1 
       16 23615 1 1 51 SER H    H   1.010 -12.627  -0.819 1.00 . A A . 396 SER H    1 1 
       16 23616 1 1 51 SER HA   H   3.536 -11.274  -1.014 1.00 . A A . 396 SER HA   1 1 
       16 23617 1 1 51 SER HB2  H   2.821 -14.049  -0.018 1.00 . A A . 396 SER HB2  1 1 
       16 23618 1 1 51 SER HB3  H   4.361 -13.230   0.244 1.00 . A A . 396 SER HB3  1 1 
       16 23619 1 1 51 SER HG   H   3.245 -11.624   1.385 1.00 . A A . 396 SER HG   1 1 
       16 23620 1 1 51 SER N    N   1.622 -11.985  -1.237 1.00 . A A . 396 SER N    1 1 
       16 23621 1 1 51 SER O    O   3.073 -14.036  -2.687 1.00 . A A . 396 SER O    1 1 
       16 23622 1 1 51 SER OG   O   2.767 -12.461   1.284 1.00 . A A . 396 SER OG   1 1 
       16 23623 1 1 52 VAL C    C   6.303 -12.685  -4.553 1.00 . A A . 397 VAL C    1 1 
       16 23624 1 1 52 VAL CA   C   4.788 -12.758  -4.430 1.00 . A A . 397 VAL CA   1 1 
       16 23625 1 1 52 VAL CB   C   4.140 -11.975  -5.621 1.00 . A A . 397 VAL CB   1 1 
       16 23626 1 1 52 VAL CG1  C   2.632 -12.151  -5.640 1.00 . A A . 397 VAL CG1  1 1 
       16 23627 1 1 52 VAL CG2  C   4.493 -10.488  -5.562 1.00 . A A . 397 VAL CG2  1 1 
       16 23628 1 1 52 VAL H    H   4.678 -11.381  -2.845 1.00 . A A . 397 VAL H    1 1 
       16 23629 1 1 52 VAL HA   H   4.478 -13.790  -4.498 1.00 . A A . 397 VAL HA   1 1 
       16 23630 1 1 52 VAL HB   H   4.533 -12.378  -6.543 1.00 . A A . 397 VAL HB   1 1 
       16 23631 1 1 52 VAL HG11 H   2.396 -13.199  -5.740 1.00 . A A . 397 VAL HG11 1 1 
       16 23632 1 1 52 VAL HG12 H   2.214 -11.605  -6.474 1.00 . A A . 397 VAL HG12 1 1 
       16 23633 1 1 52 VAL HG13 H   2.216 -11.775  -4.717 1.00 . A A . 397 VAL HG13 1 1 
       16 23634 1 1 52 VAL HG21 H   4.034  -9.973  -6.392 1.00 . A A . 397 VAL HG21 1 1 
       16 23635 1 1 52 VAL HG22 H   5.566 -10.371  -5.618 1.00 . A A . 397 VAL HG22 1 1 
       16 23636 1 1 52 VAL HG23 H   4.134 -10.069  -4.634 1.00 . A A . 397 VAL HG23 1 1 
       16 23637 1 1 52 VAL N    N   4.335 -12.248  -3.149 1.00 . A A . 397 VAL N    1 1 
       16 23638 1 1 52 VAL O    O   6.978 -12.042  -3.736 1.00 . A A . 397 VAL O    1 1 
       16 23639 1 1 53 THR C    C   8.552 -12.091  -6.748 1.00 . A A . 398 THR C    1 1 
       16 23640 1 1 53 THR CA   C   8.244 -13.315  -5.847 1.00 . A A . 398 THR CA   1 1 
       16 23641 1 1 53 THR CB   C   8.663 -14.628  -6.558 1.00 . A A . 398 THR CB   1 1 
       16 23642 1 1 53 THR CG2  C  10.172 -14.740  -6.635 1.00 . A A . 398 THR CG2  1 1 
       16 23643 1 1 53 THR H    H   6.255 -13.876  -6.159 1.00 . A A . 398 THR H    1 1 
       16 23644 1 1 53 THR HA   H   8.779 -13.220  -4.915 1.00 . A A . 398 THR HA   1 1 
       16 23645 1 1 53 THR HB   H   8.246 -14.646  -7.553 1.00 . A A . 398 THR HB   1 1 
       16 23646 1 1 53 THR HG1  H   7.971 -15.432  -4.909 1.00 . A A . 398 THR HG1  1 1 
       16 23647 1 1 53 THR HG21 H  10.566 -13.905  -7.195 1.00 . A A . 398 THR HG21 1 1 
       16 23648 1 1 53 THR HG22 H  10.444 -15.663  -7.123 1.00 . A A . 398 THR HG22 1 1 
       16 23649 1 1 53 THR HG23 H  10.581 -14.727  -5.636 1.00 . A A . 398 THR HG23 1 1 
       16 23650 1 1 53 THR N    N   6.829 -13.340  -5.566 1.00 . A A . 398 THR N    1 1 
       16 23651 1 1 53 THR O    O   9.711 -11.699  -6.928 1.00 . A A . 398 THR O    1 1 
       16 23652 1 1 53 THR OG1  O   8.172 -15.756  -5.798 1.00 . A A . 398 THR OG1  1 1 
       16 23653 1 1 54 SER C    C   8.091 -10.613  -9.535 1.00 . A A . 399 SER C    1 1 
       16 23654 1 1 54 SER CA   C   7.497 -10.319  -8.147 1.00 . A A . 399 SER CA   1 1 
       16 23655 1 1 54 SER CB   C   8.245  -9.152  -7.467 1.00 . A A . 399 SER CB   1 1 
       16 23656 1 1 54 SER H    H   6.608 -11.931  -7.120 1.00 . A A . 399 SER H    1 1 
       16 23657 1 1 54 SER HA   H   6.467 -10.026  -8.289 1.00 . A A . 399 SER HA   1 1 
       16 23658 1 1 54 SER HB2  H   9.289  -9.412  -7.359 1.00 . A A . 399 SER HB2  1 1 
       16 23659 1 1 54 SER HB3  H   8.161  -8.270  -8.086 1.00 . A A . 399 SER HB3  1 1 
       16 23660 1 1 54 SER HG   H   8.289  -9.349  -5.569 1.00 . A A . 399 SER HG   1 1 
       16 23661 1 1 54 SER N    N   7.473 -11.511  -7.294 1.00 . A A . 399 SER N    1 1 
       16 23662 1 1 54 SER O    O   8.787 -11.614  -9.742 1.00 . A A . 399 SER O    1 1 
       16 23663 1 1 54 SER OG   O   7.706  -8.865  -6.173 1.00 . A A . 399 SER OG   1 1 
       16 23664 1 1 55 ILE C    C   9.029  -8.554 -12.148 1.00 . A A . 400 ILE C    1 1 
       16 23665 1 1 55 ILE CA   C   8.323  -9.864 -11.812 1.00 . A A . 400 ILE CA   1 1 
       16 23666 1 1 55 ILE CB   C   7.246 -10.244 -12.891 1.00 . A A . 400 ILE CB   1 1 
       16 23667 1 1 55 ILE CD1  C   6.886 -10.635 -15.409 1.00 . A A . 400 ILE CD1  1 1 
       16 23668 1 1 55 ILE CG1  C   7.857 -10.246 -14.309 1.00 . A A . 400 ILE CG1  1 1 
       16 23669 1 1 55 ILE CG2  C   6.008  -9.352 -12.805 1.00 . A A . 400 ILE CG2  1 1 
       16 23670 1 1 55 ILE H    H   7.138  -9.044 -10.289 1.00 . A A . 400 ILE H    1 1 
       16 23671 1 1 55 ILE HA   H   9.075 -10.639 -11.768 1.00 . A A . 400 ILE HA   1 1 
       16 23672 1 1 55 ILE HB   H   6.922 -11.247 -12.656 1.00 . A A . 400 ILE HB   1 1 
       16 23673 1 1 55 ILE HD11 H   7.392 -10.607 -16.362 1.00 . A A . 400 ILE HD11 1 1 
       16 23674 1 1 55 ILE HD12 H   6.060  -9.937 -15.418 1.00 . A A . 400 ILE HD12 1 1 
       16 23675 1 1 55 ILE HD13 H   6.516 -11.632 -15.228 1.00 . A A . 400 ILE HD13 1 1 
       16 23676 1 1 55 ILE HG12 H   8.229  -9.259 -14.534 1.00 . A A . 400 ILE HG12 1 1 
       16 23677 1 1 55 ILE HG13 H   8.681 -10.944 -14.329 1.00 . A A . 400 ILE HG13 1 1 
       16 23678 1 1 55 ILE HG21 H   5.539  -9.493 -11.843 1.00 . A A . 400 ILE HG21 1 1 
       16 23679 1 1 55 ILE HG22 H   5.313  -9.627 -13.584 1.00 . A A . 400 ILE HG22 1 1 
       16 23680 1 1 55 ILE HG23 H   6.298  -8.318 -12.913 1.00 . A A . 400 ILE HG23 1 1 
       16 23681 1 1 55 ILE N    N   7.771  -9.769 -10.483 1.00 . A A . 400 ILE N    1 1 
       16 23682 1 1 55 ILE O    O   8.431  -7.478 -12.031 1.00 . A A . 400 ILE O    1 1 
       16 23683 1 1 56 GLU C    C  11.654  -6.906 -11.455 1.00 . A A . 401 GLU C    1 1 
       16 23684 1 1 56 GLU CA   C  11.203  -7.523 -12.794 1.00 . A A . 401 GLU CA   1 1 
       16 23685 1 1 56 GLU CB   C  10.588  -6.467 -13.761 1.00 . A A . 401 GLU CB   1 1 
       16 23686 1 1 56 GLU CD   C  10.901  -4.308 -15.056 1.00 . A A . 401 GLU CD   1 1 
       16 23687 1 1 56 GLU CG   C  11.504  -5.289 -14.074 1.00 . A A . 401 GLU CG   1 1 
       16 23688 1 1 56 GLU H    H  10.663  -9.570 -12.652 1.00 . A A . 401 GLU H    1 1 
       16 23689 1 1 56 GLU HA   H  12.087  -7.954 -13.240 1.00 . A A . 401 GLU HA   1 1 
       16 23690 1 1 56 GLU HB2  H  10.337  -6.954 -14.690 1.00 . A A . 401 GLU HB2  1 1 
       16 23691 1 1 56 GLU HB3  H   9.680  -6.083 -13.319 1.00 . A A . 401 GLU HB3  1 1 
       16 23692 1 1 56 GLU HG2  H  11.718  -4.761 -13.156 1.00 . A A . 401 GLU HG2  1 1 
       16 23693 1 1 56 GLU HG3  H  12.425  -5.672 -14.487 1.00 . A A . 401 GLU HG3  1 1 
       16 23694 1 1 56 GLU N    N  10.303  -8.665 -12.541 1.00 . A A . 401 GLU N    1 1 
       16 23695 1 1 56 GLU O    O  10.823  -6.619 -10.579 1.00 . A A . 401 GLU O    1 1 
       16 23696 1 1 56 GLU OE1  O  10.201  -3.372 -14.630 1.00 . A A . 401 GLU OE1  1 1 
       16 23697 1 1 56 GLU OE2  O  11.143  -4.443 -16.275 1.00 . A A . 401 GLU OE2  1 1 
       16 23698 1 1 57 GLU C    C  13.742  -7.356  -9.038 1.00 . A A . 402 GLU C    1 1 
       16 23699 1 1 57 GLU CA   C  13.629  -6.242 -10.080 1.00 . A A . 402 GLU CA   1 1 
       16 23700 1 1 57 GLU CB   C  13.014  -4.957  -9.518 1.00 . A A . 402 GLU CB   1 1 
       16 23701 1 1 57 GLU CD   C  12.510  -2.522  -9.907 1.00 . A A . 402 GLU CD   1 1 
       16 23702 1 1 57 GLU CG   C  13.100  -3.780 -10.475 1.00 . A A . 402 GLU CG   1 1 
       16 23703 1 1 57 GLU H    H  13.550  -6.927 -12.080 1.00 . A A . 402 GLU H    1 1 
       16 23704 1 1 57 GLU HA   H  14.648  -6.044 -10.387 1.00 . A A . 402 GLU HA   1 1 
       16 23705 1 1 57 GLU HB2  H  11.972  -5.143  -9.303 1.00 . A A . 402 GLU HB2  1 1 
       16 23706 1 1 57 GLU HB3  H  13.523  -4.694  -8.602 1.00 . A A . 402 GLU HB3  1 1 
       16 23707 1 1 57 GLU HG2  H  14.137  -3.595 -10.709 1.00 . A A . 402 GLU HG2  1 1 
       16 23708 1 1 57 GLU HG3  H  12.572  -4.036 -11.381 1.00 . A A . 402 GLU HG3  1 1 
       16 23709 1 1 57 GLU N    N  12.972  -6.723 -11.314 1.00 . A A . 402 GLU N    1 1 
       16 23710 1 1 57 GLU O    O  12.949  -8.296  -9.038 1.00 . A A . 402 GLU O    1 1 
       16 23711 1 1 57 GLU OE1  O  11.301  -2.298 -10.047 1.00 . A A . 402 GLU OE1  1 1 
       16 23712 1 1 57 GLU OE2  O  13.253  -1.723  -9.318 1.00 . A A . 402 GLU OE2  1 1 
       16 23713 1 1 58 ARG C    C  14.045  -8.450  -6.087 1.00 . A A . 403 ARG C    1 1 
       16 23714 1 1 58 ARG CA   C  15.030  -8.325  -7.251 1.00 . A A . 403 ARG CA   1 1 
       16 23715 1 1 58 ARG CB   C  16.470  -8.249  -6.668 1.00 . A A . 403 ARG CB   1 1 
       16 23716 1 1 58 ARG CD   C  18.058  -7.149  -8.444 1.00 . A A . 403 ARG CD   1 1 
       16 23717 1 1 58 ARG CG   C  17.698  -8.400  -7.615 1.00 . A A . 403 ARG CG   1 1 
       16 23718 1 1 58 ARG CZ   C  17.112  -5.724 -10.255 1.00 . A A . 403 ARG CZ   1 1 
       16 23719 1 1 58 ARG H    H  15.230  -6.415  -8.078 1.00 . A A . 403 ARG H    1 1 
       16 23720 1 1 58 ARG HA   H  14.965  -9.235  -7.827 1.00 . A A . 403 ARG HA   1 1 
       16 23721 1 1 58 ARG HB2  H  16.580  -7.298  -6.170 1.00 . A A . 403 ARG HB2  1 1 
       16 23722 1 1 58 ARG HB3  H  16.538  -9.017  -5.911 1.00 . A A . 403 ARG HB3  1 1 
       16 23723 1 1 58 ARG HD2  H  18.003  -6.284  -7.802 1.00 . A A . 403 ARG HD2  1 1 
       16 23724 1 1 58 ARG HD3  H  19.080  -7.255  -8.778 1.00 . A A . 403 ARG HD3  1 1 
       16 23725 1 1 58 ARG HE   H  16.729  -7.694  -9.959 1.00 . A A . 403 ARG HE   1 1 
       16 23726 1 1 58 ARG HG2  H  18.559  -8.654  -7.015 1.00 . A A . 403 ARG HG2  1 1 
       16 23727 1 1 58 ARG HG3  H  17.500  -9.222  -8.287 1.00 . A A . 403 ARG HG3  1 1 
       16 23728 1 1 58 ARG HH11 H  18.155  -4.641  -8.872 1.00 . A A . 403 ARG HH11 1 1 
       16 23729 1 1 58 ARG HH12 H  17.621  -3.728 -10.191 1.00 . A A . 403 ARG HH12 1 1 
       16 23730 1 1 58 ARG HH21 H  16.002  -6.450 -11.809 1.00 . A A . 403 ARG HH21 1 1 
       16 23731 1 1 58 ARG HH22 H  16.346  -4.789 -11.900 1.00 . A A . 403 ARG HH22 1 1 
       16 23732 1 1 58 ARG N    N  14.716  -7.246  -8.156 1.00 . A A . 403 ARG N    1 1 
       16 23733 1 1 58 ARG NE   N  17.205  -6.904  -9.609 1.00 . A A . 403 ARG NE   1 1 
       16 23734 1 1 58 ARG NH1  N  17.666  -4.629  -9.744 1.00 . A A . 403 ARG NH1  1 1 
       16 23735 1 1 58 ARG NH2  N  16.449  -5.650 -11.393 1.00 . A A . 403 ARG NH2  1 1 
       16 23736 1 1 58 ARG O    O  13.920  -7.534  -5.254 1.00 . A A . 403 ARG O    1 1 
       16 23737 1 1 59 THR C    C  11.247  -9.164  -4.664 1.00 . A A . 404 THR C    1 1 
       16 23738 1 1 59 THR CA   C  12.518 -10.014  -4.927 1.00 . A A . 404 THR CA   1 1 
       16 23739 1 1 59 THR CB   C  13.372 -10.145  -3.637 1.00 . A A . 404 THR CB   1 1 
       16 23740 1 1 59 THR CG2  C  12.542 -10.665  -2.477 1.00 . A A . 404 THR CG2  1 1 
       16 23741 1 1 59 THR H    H  13.371 -10.164  -6.843 1.00 . A A . 404 THR H    1 1 
       16 23742 1 1 59 THR HA   H  12.175 -11.008  -5.177 1.00 . A A . 404 THR HA   1 1 
       16 23743 1 1 59 THR HB   H  13.771  -9.172  -3.388 1.00 . A A . 404 THR HB   1 1 
       16 23744 1 1 59 THR HG1  H  15.213 -10.537  -4.184 1.00 . A A . 404 THR HG1  1 1 
       16 23745 1 1 59 THR HG21 H  11.732  -9.975  -2.297 1.00 . A A . 404 THR HG21 1 1 
       16 23746 1 1 59 THR HG22 H  13.162 -10.740  -1.597 1.00 . A A . 404 THR HG22 1 1 
       16 23747 1 1 59 THR HG23 H  12.145 -11.635  -2.738 1.00 . A A . 404 THR HG23 1 1 
       16 23748 1 1 59 THR N    N  13.348  -9.579  -6.056 1.00 . A A . 404 THR N    1 1 
       16 23749 1 1 59 THR O    O  10.129  -9.610  -4.926 1.00 . A A . 404 THR O    1 1 
       16 23750 1 1 59 THR OG1  O  14.459 -11.058  -3.878 1.00 . A A . 404 THR OG1  1 1 
       16 23751 1 1 60 ARG C    C  10.535  -5.671  -4.009 1.00 . A A . 405 ARG C    1 1 
       16 23752 1 1 60 ARG CA   C  10.277  -7.163  -3.771 1.00 . A A . 405 ARG CA   1 1 
       16 23753 1 1 60 ARG CB   C   9.868  -7.452  -2.304 1.00 . A A . 405 ARG CB   1 1 
       16 23754 1 1 60 ARG CD   C  10.544  -7.509   0.135 1.00 . A A . 405 ARG CD   1 1 
       16 23755 1 1 60 ARG CG   C  10.979  -7.191  -1.278 1.00 . A A . 405 ARG CG   1 1 
       16 23756 1 1 60 ARG CZ   C  11.594  -7.522   2.398 1.00 . A A . 405 ARG CZ   1 1 
       16 23757 1 1 60 ARG H    H  12.323  -7.616  -4.056 1.00 . A A . 405 ARG H    1 1 
       16 23758 1 1 60 ARG HA   H   9.462  -7.467  -4.411 1.00 . A A . 405 ARG HA   1 1 
       16 23759 1 1 60 ARG HB2  H   9.023  -6.825  -2.062 1.00 . A A . 405 ARG HB2  1 1 
       16 23760 1 1 60 ARG HB3  H   9.566  -8.485  -2.226 1.00 . A A . 405 ARG HB3  1 1 
       16 23761 1 1 60 ARG HD2  H   9.637  -6.964   0.353 1.00 . A A . 405 ARG HD2  1 1 
       16 23762 1 1 60 ARG HD3  H  10.351  -8.569   0.216 1.00 . A A . 405 ARG HD3  1 1 
       16 23763 1 1 60 ARG HE   H  12.265  -6.525   0.767 1.00 . A A . 405 ARG HE   1 1 
       16 23764 1 1 60 ARG HG2  H  11.831  -7.808  -1.524 1.00 . A A . 405 ARG HG2  1 1 
       16 23765 1 1 60 ARG HG3  H  11.264  -6.150  -1.339 1.00 . A A . 405 ARG HG3  1 1 
       16 23766 1 1 60 ARG HH11 H  10.012  -8.806   2.262 1.00 . A A . 405 ARG HH11 1 1 
       16 23767 1 1 60 ARG HH12 H  10.700  -8.709   3.800 1.00 . A A . 405 ARG HH12 1 1 
       16 23768 1 1 60 ARG HH21 H  13.202  -6.382   2.911 1.00 . A A . 405 ARG HH21 1 1 
       16 23769 1 1 60 ARG HH22 H  12.533  -7.302   4.185 1.00 . A A . 405 ARG HH22 1 1 
       16 23770 1 1 60 ARG N    N  11.414  -7.970  -4.150 1.00 . A A . 405 ARG N    1 1 
       16 23771 1 1 60 ARG NE   N  11.574  -7.137   1.113 1.00 . A A . 405 ARG NE   1 1 
       16 23772 1 1 60 ARG NH1  N  10.717  -8.403   2.846 1.00 . A A . 405 ARG NH1  1 1 
       16 23773 1 1 60 ARG NH2  N  12.509  -7.038   3.217 1.00 . A A . 405 ARG NH2  1 1 
       16 23774 1 1 60 ARG O    O  10.868  -4.921  -3.088 1.00 . A A . 405 ARG O    1 1 
       16 23775 1 1 61 PRO C    C   9.702  -2.856  -4.960 1.00 . A A . 406 PRO C    1 1 
       16 23776 1 1 61 PRO CA   C  10.697  -3.830  -5.599 1.00 . A A . 406 PRO CA   1 1 
       16 23777 1 1 61 PRO CB   C  10.556  -3.807  -7.120 1.00 . A A . 406 PRO CB   1 1 
       16 23778 1 1 61 PRO CD   C  10.113  -6.028  -6.453 1.00 . A A . 406 PRO CD   1 1 
       16 23779 1 1 61 PRO CG   C   9.707  -4.986  -7.431 1.00 . A A . 406 PRO CG   1 1 
       16 23780 1 1 61 PRO HA   H  11.702  -3.540  -5.331 1.00 . A A . 406 PRO HA   1 1 
       16 23781 1 1 61 PRO HB2  H  10.092  -2.882  -7.430 1.00 . A A . 406 PRO HB2  1 1 
       16 23782 1 1 61 PRO HB3  H  11.531  -3.894  -7.575 1.00 . A A . 406 PRO HB3  1 1 
       16 23783 1 1 61 PRO HD2  H   9.304  -6.719  -6.274 1.00 . A A . 406 PRO HD2  1 1 
       16 23784 1 1 61 PRO HD3  H  10.986  -6.557  -6.805 1.00 . A A . 406 PRO HD3  1 1 
       16 23785 1 1 61 PRO HG2  H   8.672  -4.723  -7.273 1.00 . A A . 406 PRO HG2  1 1 
       16 23786 1 1 61 PRO HG3  H   9.874  -5.325  -8.441 1.00 . A A . 406 PRO HG3  1 1 
       16 23787 1 1 61 PRO N    N  10.440  -5.223  -5.258 1.00 . A A . 406 PRO N    1 1 
       16 23788 1 1 61 PRO O    O  10.099  -1.819  -4.483 1.00 . A A . 406 PRO O    1 1 
       16 23789 1 1 62 ASN C    C   7.604  -2.142  -2.852 1.00 . A A . 407 ASN C    1 1 
       16 23790 1 1 62 ASN CA   C   7.420  -2.304  -4.322 1.00 . A A . 407 ASN CA   1 1 
       16 23791 1 1 62 ASN CB   C   5.990  -2.779  -4.571 1.00 . A A . 407 ASN CB   1 1 
       16 23792 1 1 62 ASN CG   C   5.607  -2.857  -6.017 1.00 . A A . 407 ASN CG   1 1 
       16 23793 1 1 62 ASN H    H   8.173  -4.121  -5.198 1.00 . A A . 407 ASN H    1 1 
       16 23794 1 1 62 ASN HA   H   7.556  -1.344  -4.800 1.00 . A A . 407 ASN HA   1 1 
       16 23795 1 1 62 ASN HB2  H   5.868  -3.763  -4.146 1.00 . A A . 407 ASN HB2  1 1 
       16 23796 1 1 62 ASN HB3  H   5.311  -2.104  -4.071 1.00 . A A . 407 ASN HB3  1 1 
       16 23797 1 1 62 ASN HD21 H   4.251  -4.212  -5.590 1.00 . A A . 407 ASN HD21 1 1 
       16 23798 1 1 62 ASN HD22 H   4.375  -3.759  -7.251 1.00 . A A . 407 ASN HD22 1 1 
       16 23799 1 1 62 ASN N    N   8.432  -3.229  -4.878 1.00 . A A . 407 ASN N    1 1 
       16 23800 1 1 62 ASN ND2  N   4.657  -3.690  -6.314 1.00 . A A . 407 ASN ND2  1 1 
       16 23801 1 1 62 ASN O    O   7.569  -1.046  -2.319 1.00 . A A . 407 ASN O    1 1 
       16 23802 1 1 62 ASN OD1  O   6.136  -2.134  -6.860 1.00 . A A . 407 ASN OD1  1 1 
       16 23803 1 1 63 LEU C    C   9.261  -2.656  -0.311 1.00 . A A . 408 LEU C    1 1 
       16 23804 1 1 63 LEU CA   C   7.966  -3.305  -0.782 1.00 . A A . 408 LEU CA   1 1 
       16 23805 1 1 63 LEU CB   C   7.880  -4.761  -0.337 1.00 . A A . 408 LEU CB   1 1 
       16 23806 1 1 63 LEU CD1  C   6.609  -6.941  -0.337 1.00 . A A . 408 LEU CD1  1 1 
       16 23807 1 1 63 LEU CD2  C   5.389  -4.798  -0.011 1.00 . A A . 408 LEU CD2  1 1 
       16 23808 1 1 63 LEU CG   C   6.562  -5.472  -0.701 1.00 . A A . 408 LEU CG   1 1 
       16 23809 1 1 63 LEU H    H   7.905  -4.067  -2.735 1.00 . A A . 408 LEU H    1 1 
       16 23810 1 1 63 LEU HA   H   7.139  -2.769  -0.341 1.00 . A A . 408 LEU HA   1 1 
       16 23811 1 1 63 LEU HB2  H   8.701  -5.287  -0.801 1.00 . A A . 408 LEU HB2  1 1 
       16 23812 1 1 63 LEU HB3  H   8.005  -4.805   0.733 1.00 . A A . 408 LEU HB3  1 1 
       16 23813 1 1 63 LEU HD11 H   6.769  -7.036   0.725 1.00 . A A . 408 LEU HD11 1 1 
       16 23814 1 1 63 LEU HD12 H   7.413  -7.426  -0.868 1.00 . A A . 408 LEU HD12 1 1 
       16 23815 1 1 63 LEU HD13 H   5.671  -7.405  -0.599 1.00 . A A . 408 LEU HD13 1 1 
       16 23816 1 1 63 LEU HD21 H   4.474  -5.315  -0.261 1.00 . A A . 408 LEU HD21 1 1 
       16 23817 1 1 63 LEU HD22 H   5.319  -3.773  -0.338 1.00 . A A . 408 LEU HD22 1 1 
       16 23818 1 1 63 LEU HD23 H   5.532  -4.826   1.060 1.00 . A A . 408 LEU HD23 1 1 
       16 23819 1 1 63 LEU HG   H   6.409  -5.400  -1.768 1.00 . A A . 408 LEU HG   1 1 
       16 23820 1 1 63 LEU N    N   7.830  -3.245  -2.210 1.00 . A A . 408 LEU N    1 1 
       16 23821 1 1 63 LEU O    O   9.350  -2.193   0.825 1.00 . A A . 408 LEU O    1 1 
       16 23822 1 1 64 SER C    C  11.595  -0.546  -1.072 1.00 . A A . 409 SER C    1 1 
       16 23823 1 1 64 SER CA   C  11.531  -2.050  -0.820 1.00 . A A . 409 SER CA   1 1 
       16 23824 1 1 64 SER CB   C  12.672  -2.783  -1.541 1.00 . A A . 409 SER CB   1 1 
       16 23825 1 1 64 SER H    H  10.120  -2.957  -2.094 1.00 . A A . 409 SER H    1 1 
       16 23826 1 1 64 SER HA   H  11.644  -2.203   0.237 1.00 . A A . 409 SER HA   1 1 
       16 23827 1 1 64 SER HB2  H  12.595  -3.842  -1.345 1.00 . A A . 409 SER HB2  1 1 
       16 23828 1 1 64 SER HB3  H  12.582  -2.611  -2.603 1.00 . A A . 409 SER HB3  1 1 
       16 23829 1 1 64 SER HG   H  14.197  -1.578  -1.673 1.00 . A A . 409 SER HG   1 1 
       16 23830 1 1 64 SER N    N  10.251  -2.607  -1.185 1.00 . A A . 409 SER N    1 1 
       16 23831 1 1 64 SER O    O  12.379   0.167  -0.434 1.00 . A A . 409 SER O    1 1 
       16 23832 1 1 64 SER OG   O  13.951  -2.323  -1.106 1.00 . A A . 409 SER OG   1 1 
       16 23833 1 1 65 LYS C    C   9.837   2.117  -1.470 1.00 . A A . 410 LYS C    1 1 
       16 23834 1 1 65 LYS CA   C  10.785   1.331  -2.326 1.00 . A A . 410 LYS CA   1 1 
       16 23835 1 1 65 LYS CB   C  10.428   1.492  -3.783 1.00 . A A . 410 LYS CB   1 1 
       16 23836 1 1 65 LYS CD   C  10.874   0.809  -6.111 1.00 . A A . 410 LYS CD   1 1 
       16 23837 1 1 65 LYS CE   C  11.808   0.082  -7.053 1.00 . A A . 410 LYS CE   1 1 
       16 23838 1 1 65 LYS CG   C  11.412   0.830  -4.716 1.00 . A A . 410 LYS CG   1 1 
       16 23839 1 1 65 LYS H    H  10.103  -0.649  -2.381 1.00 . A A . 410 LYS H    1 1 
       16 23840 1 1 65 LYS HA   H  11.788   1.700  -2.175 1.00 . A A . 410 LYS HA   1 1 
       16 23841 1 1 65 LYS HB2  H   9.455   1.058  -3.951 1.00 . A A . 410 LYS HB2  1 1 
       16 23842 1 1 65 LYS HB3  H  10.390   2.545  -4.021 1.00 . A A . 410 LYS HB3  1 1 
       16 23843 1 1 65 LYS HD2  H   9.948   0.258  -6.041 1.00 . A A . 410 LYS HD2  1 1 
       16 23844 1 1 65 LYS HD3  H  10.700   1.820  -6.446 1.00 . A A . 410 LYS HD3  1 1 
       16 23845 1 1 65 LYS HE2  H  12.756   0.597  -7.076 1.00 . A A . 410 LYS HE2  1 1 
       16 23846 1 1 65 LYS HE3  H  11.957  -0.923  -6.685 1.00 . A A . 410 LYS HE3  1 1 
       16 23847 1 1 65 LYS HG2  H  12.343   1.372  -4.699 1.00 . A A . 410 LYS HG2  1 1 
       16 23848 1 1 65 LYS HG3  H  11.578  -0.185  -4.385 1.00 . A A . 410 LYS HG3  1 1 
       16 23849 1 1 65 LYS HZ1  H  11.179   0.965  -8.836 1.00 . A A . 410 LYS HZ1  1 1 
       16 23850 1 1 65 LYS HZ2  H  10.329  -0.431  -8.442 1.00 . A A . 410 LYS HZ2  1 1 
       16 23851 1 1 65 LYS HZ3  H  11.911  -0.554  -9.017 1.00 . A A . 410 LYS HZ3  1 1 
       16 23852 1 1 65 LYS N    N  10.771  -0.066  -1.961 1.00 . A A . 410 LYS N    1 1 
       16 23853 1 1 65 LYS NZ   N  11.268   0.016  -8.422 1.00 . A A . 410 LYS NZ   1 1 
       16 23854 1 1 65 LYS O    O   8.927   1.555  -0.842 1.00 . A A . 410 LYS O    1 1 
       16 23855 1 1 66 THR C    C   7.989   4.618  -1.471 1.00 . A A . 411 THR C    1 1 
       16 23856 1 1 66 THR CA   C   9.223   4.260  -0.670 1.00 . A A . 411 THR CA   1 1 
       16 23857 1 1 66 THR CB   C   9.980   5.547  -0.347 1.00 . A A . 411 THR CB   1 1 
       16 23858 1 1 66 THR CG2  C  11.238   5.246   0.450 1.00 . A A . 411 THR CG2  1 1 
       16 23859 1 1 66 THR H    H  10.782   3.795  -1.940 1.00 . A A . 411 THR H    1 1 
       16 23860 1 1 66 THR HA   H   8.951   3.786   0.258 1.00 . A A . 411 THR HA   1 1 
       16 23861 1 1 66 THR HB   H   9.337   6.201   0.226 1.00 . A A . 411 THR HB   1 1 
       16 23862 1 1 66 THR HG1  H  11.234   6.539  -1.575 1.00 . A A . 411 THR HG1  1 1 
       16 23863 1 1 66 THR HG21 H  11.755   6.167   0.674 1.00 . A A . 411 THR HG21 1 1 
       16 23864 1 1 66 THR HG22 H  11.885   4.600  -0.124 1.00 . A A . 411 THR HG22 1 1 
       16 23865 1 1 66 THR HG23 H  10.969   4.754   1.373 1.00 . A A . 411 THR HG23 1 1 
       16 23866 1 1 66 THR N    N  10.046   3.395  -1.432 1.00 . A A . 411 THR N    1 1 
       16 23867 1 1 66 THR O    O   7.947   4.412  -2.690 1.00 . A A . 411 THR O    1 1 
       16 23868 1 1 66 THR OG1  O  10.327   6.188  -1.575 1.00 . A A . 411 THR OG1  1 1 
       16 23869 1 1 67 LEU C    C   6.164   6.736  -2.463 1.00 . A A . 412 LEU C    1 1 
       16 23870 1 1 67 LEU CA   C   5.794   5.636  -1.468 1.00 . A A . 412 LEU CA   1 1 
       16 23871 1 1 67 LEU CB   C   4.782   6.146  -0.449 1.00 . A A . 412 LEU CB   1 1 
       16 23872 1 1 67 LEU CD1  C   3.297   5.761   1.537 1.00 . A A . 412 LEU CD1  1 1 
       16 23873 1 1 67 LEU CD2  C   3.661   3.921  -0.111 1.00 . A A . 412 LEU CD2  1 1 
       16 23874 1 1 67 LEU CG   C   4.288   5.122   0.582 1.00 . A A . 412 LEU CG   1 1 
       16 23875 1 1 67 LEU H    H   7.090   5.229   0.176 1.00 . A A . 412 LEU H    1 1 
       16 23876 1 1 67 LEU HA   H   5.372   4.807  -2.017 1.00 . A A . 412 LEU HA   1 1 
       16 23877 1 1 67 LEU HB2  H   5.247   6.960   0.086 1.00 . A A . 412 LEU HB2  1 1 
       16 23878 1 1 67 LEU HB3  H   3.924   6.528  -0.983 1.00 . A A . 412 LEU HB3  1 1 
       16 23879 1 1 67 LEU HD11 H   2.452   6.135   0.977 1.00 . A A . 412 LEU HD11 1 1 
       16 23880 1 1 67 LEU HD12 H   3.773   6.575   2.063 1.00 . A A . 412 LEU HD12 1 1 
       16 23881 1 1 67 LEU HD13 H   2.959   5.022   2.249 1.00 . A A . 412 LEU HD13 1 1 
       16 23882 1 1 67 LEU HD21 H   4.401   3.434  -0.730 1.00 . A A . 412 LEU HD21 1 1 
       16 23883 1 1 67 LEU HD22 H   2.835   4.245  -0.723 1.00 . A A . 412 LEU HD22 1 1 
       16 23884 1 1 67 LEU HD23 H   3.307   3.220   0.630 1.00 . A A . 412 LEU HD23 1 1 
       16 23885 1 1 67 LEU HG   H   5.131   4.779   1.162 1.00 . A A . 412 LEU HG   1 1 
       16 23886 1 1 67 LEU N    N   6.998   5.163  -0.802 1.00 . A A . 412 LEU N    1 1 
       16 23887 1 1 67 LEU O    O   5.575   6.850  -3.542 1.00 . A A . 412 LEU O    1 1 
       16 23888 1 1 68 LYS C    C   8.324   8.004  -4.186 1.00 . A A . 413 LYS C    1 1 
       16 23889 1 1 68 LYS CA   C   7.695   8.584  -2.907 1.00 . A A . 413 LYS CA   1 1 
       16 23890 1 1 68 LYS CB   C   8.756   9.319  -2.093 1.00 . A A . 413 LYS CB   1 1 
       16 23891 1 1 68 LYS CD   C  10.610  10.969  -1.971 1.00 . A A . 413 LYS CD   1 1 
       16 23892 1 1 68 LYS CE   C  11.499  11.911  -2.753 1.00 . A A . 413 LYS CE   1 1 
       16 23893 1 1 68 LYS CG   C   9.515  10.390  -2.838 1.00 . A A . 413 LYS CG   1 1 
       16 23894 1 1 68 LYS H    H   7.562   7.367  -1.203 1.00 . A A . 413 LYS H    1 1 
       16 23895 1 1 68 LYS HA   H   6.907   9.277  -3.159 1.00 . A A . 413 LYS HA   1 1 
       16 23896 1 1 68 LYS HB2  H   8.269   9.779  -1.247 1.00 . A A . 413 LYS HB2  1 1 
       16 23897 1 1 68 LYS HB3  H   9.463   8.588  -1.728 1.00 . A A . 413 LYS HB3  1 1 
       16 23898 1 1 68 LYS HD2  H  10.163  11.512  -1.152 1.00 . A A . 413 LYS HD2  1 1 
       16 23899 1 1 68 LYS HD3  H  11.210  10.161  -1.579 1.00 . A A . 413 LYS HD3  1 1 
       16 23900 1 1 68 LYS HE2  H  10.904  12.741  -3.105 1.00 . A A . 413 LYS HE2  1 1 
       16 23901 1 1 68 LYS HE3  H  12.276  12.276  -2.099 1.00 . A A . 413 LYS HE3  1 1 
       16 23902 1 1 68 LYS HG2  H   9.964   9.939  -3.708 1.00 . A A . 413 LYS HG2  1 1 
       16 23903 1 1 68 LYS HG3  H   8.838  11.176  -3.135 1.00 . A A . 413 LYS HG3  1 1 
       16 23904 1 1 68 LYS HZ1  H  12.882  11.805  -4.340 1.00 . A A . 413 LYS HZ1  1 1 
       16 23905 1 1 68 LYS HZ2  H  11.418  11.037  -4.658 1.00 . A A . 413 LYS HZ2  1 1 
       16 23906 1 1 68 LYS HZ3  H  12.503  10.299  -3.654 1.00 . A A . 413 LYS HZ3  1 1 
       16 23907 1 1 68 LYS N    N   7.160   7.520  -2.084 1.00 . A A . 413 LYS N    1 1 
       16 23908 1 1 68 LYS NZ   N  12.122  11.234  -3.917 1.00 . A A . 413 LYS NZ   1 1 
       16 23909 1 1 68 LYS O    O   8.078   8.489  -5.288 1.00 . A A . 413 LYS O    1 1 
       16 23910 1 1 69 GLU C    C   8.711   5.530  -6.026 1.00 . A A . 414 GLU C    1 1 
       16 23911 1 1 69 GLU CA   C   9.737   6.271  -5.167 1.00 . A A . 414 GLU CA   1 1 
       16 23912 1 1 69 GLU CB   C  10.930   5.388  -4.753 1.00 . A A . 414 GLU CB   1 1 
       16 23913 1 1 69 GLU CD   C  12.253   7.341  -3.670 1.00 . A A . 414 GLU CD   1 1 
       16 23914 1 1 69 GLU CG   C  12.275   6.141  -4.604 1.00 . A A . 414 GLU CG   1 1 
       16 23915 1 1 69 GLU H    H   9.338   6.643  -3.123 1.00 . A A . 414 GLU H    1 1 
       16 23916 1 1 69 GLU HA   H  10.107   7.066  -5.797 1.00 . A A . 414 GLU HA   1 1 
       16 23917 1 1 69 GLU HB2  H  10.698   4.925  -3.804 1.00 . A A . 414 GLU HB2  1 1 
       16 23918 1 1 69 GLU HB3  H  11.057   4.612  -5.495 1.00 . A A . 414 GLU HB3  1 1 
       16 23919 1 1 69 GLU HG2  H  13.013   5.450  -4.224 1.00 . A A . 414 GLU HG2  1 1 
       16 23920 1 1 69 GLU HG3  H  12.588   6.469  -5.585 1.00 . A A . 414 GLU HG3  1 1 
       16 23921 1 1 69 GLU N    N   9.130   6.964  -4.031 1.00 . A A . 414 GLU N    1 1 
       16 23922 1 1 69 GLU O    O   8.933   5.300  -7.217 1.00 . A A . 414 GLU O    1 1 
       16 23923 1 1 69 GLU OE1  O  11.961   8.462  -4.144 1.00 . A A . 414 GLU OE1  1 1 
       16 23924 1 1 69 GLU OE2  O  12.559   7.185  -2.464 1.00 . A A . 414 GLU OE2  1 1 
       16 23925 1 1 70 LEU C    C   5.677   5.577  -6.919 1.00 . A A . 415 LEU C    1 1 
       16 23926 1 1 70 LEU CA   C   6.500   4.529  -6.154 1.00 . A A . 415 LEU CA   1 1 
       16 23927 1 1 70 LEU CB   C   5.599   3.693  -5.219 1.00 . A A . 415 LEU CB   1 1 
       16 23928 1 1 70 LEU CD1  C   5.275   1.794  -3.609 1.00 . A A . 415 LEU CD1  1 1 
       16 23929 1 1 70 LEU CD2  C   6.924   1.561  -5.470 1.00 . A A . 415 LEU CD2  1 1 
       16 23930 1 1 70 LEU CG   C   6.274   2.525  -4.485 1.00 . A A . 415 LEU CG   1 1 
       16 23931 1 1 70 LEU H    H   7.509   5.300  -4.455 1.00 . A A . 415 LEU H    1 1 
       16 23932 1 1 70 LEU HA   H   6.949   3.874  -6.888 1.00 . A A . 415 LEU HA   1 1 
       16 23933 1 1 70 LEU HB2  H   5.180   4.347  -4.468 1.00 . A A . 415 LEU HB2  1 1 
       16 23934 1 1 70 LEU HB3  H   4.784   3.283  -5.797 1.00 . A A . 415 LEU HB3  1 1 
       16 23935 1 1 70 LEU HD11 H   5.773   0.975  -3.112 1.00 . A A . 415 LEU HD11 1 1 
       16 23936 1 1 70 LEU HD12 H   4.474   1.409  -4.224 1.00 . A A . 415 LEU HD12 1 1 
       16 23937 1 1 70 LEU HD13 H   4.871   2.473  -2.873 1.00 . A A . 415 LEU HD13 1 1 
       16 23938 1 1 70 LEU HD21 H   6.176   1.171  -6.144 1.00 . A A . 415 LEU HD21 1 1 
       16 23939 1 1 70 LEU HD22 H   7.382   0.748  -4.927 1.00 . A A . 415 LEU HD22 1 1 
       16 23940 1 1 70 LEU HD23 H   7.682   2.081  -6.039 1.00 . A A . 415 LEU HD23 1 1 
       16 23941 1 1 70 LEU HG   H   7.044   2.923  -3.840 1.00 . A A . 415 LEU HG   1 1 
       16 23942 1 1 70 LEU N    N   7.593   5.162  -5.423 1.00 . A A . 415 LEU N    1 1 
       16 23943 1 1 70 LEU O    O   4.781   5.239  -7.679 1.00 . A A . 415 LEU O    1 1 
       16 23944 1 1 71 GLY C    C   4.017   8.334  -6.830 1.00 . A A . 416 GLY C    1 1 
       16 23945 1 1 71 GLY CA   C   5.347   7.930  -7.413 1.00 . A A . 416 GLY CA   1 1 
       16 23946 1 1 71 GLY H    H   6.662   7.075  -6.010 1.00 . A A . 416 GLY H    1 1 
       16 23947 1 1 71 GLY HA2  H   6.006   8.786  -7.399 1.00 . A A . 416 GLY HA2  1 1 
       16 23948 1 1 71 GLY HA3  H   5.204   7.618  -8.437 1.00 . A A . 416 GLY HA3  1 1 
       16 23949 1 1 71 GLY N    N   5.986   6.852  -6.685 1.00 . A A . 416 GLY N    1 1 
       16 23950 1 1 71 GLY O    O   3.228   9.036  -7.481 1.00 . A A . 416 GLY O    1 1 
       16 23951 1 1 72 LEU C    C   2.574   9.659  -4.481 1.00 . A A . 417 LEU C    1 1 
       16 23952 1 1 72 LEU CA   C   2.499   8.203  -4.982 1.00 . A A . 417 LEU CA   1 1 
       16 23953 1 1 72 LEU CB   C   2.288   7.179  -3.828 1.00 . A A . 417 LEU CB   1 1 
       16 23954 1 1 72 LEU CD1  C   0.870   5.794  -2.288 1.00 . A A . 417 LEU CD1  1 1 
       16 23955 1 1 72 LEU CD2  C   0.203   8.127  -2.707 1.00 . A A . 417 LEU CD2  1 1 
       16 23956 1 1 72 LEU CG   C   0.847   6.906  -3.315 1.00 . A A . 417 LEU CG   1 1 
       16 23957 1 1 72 LEU H    H   4.446   7.417  -5.122 1.00 . A A . 417 LEU H    1 1 
       16 23958 1 1 72 LEU HA   H   1.710   8.109  -5.713 1.00 . A A . 417 LEU HA   1 1 
       16 23959 1 1 72 LEU HB2  H   2.697   6.234  -4.151 1.00 . A A . 417 LEU HB2  1 1 
       16 23960 1 1 72 LEU HB3  H   2.880   7.518  -2.991 1.00 . A A . 417 LEU HB3  1 1 
       16 23961 1 1 72 LEU HD11 H   1.299   4.910  -2.734 1.00 . A A . 417 LEU HD11 1 1 
       16 23962 1 1 72 LEU HD12 H  -0.135   5.582  -1.958 1.00 . A A . 417 LEU HD12 1 1 
       16 23963 1 1 72 LEU HD13 H   1.472   6.096  -1.445 1.00 . A A . 417 LEU HD13 1 1 
       16 23964 1 1 72 LEU HD21 H   0.772   8.446  -1.849 1.00 . A A . 417 LEU HD21 1 1 
       16 23965 1 1 72 LEU HD22 H  -0.801   7.881  -2.397 1.00 . A A . 417 LEU HD22 1 1 
       16 23966 1 1 72 LEU HD23 H   0.164   8.922  -3.439 1.00 . A A . 417 LEU HD23 1 1 
       16 23967 1 1 72 LEU HG   H   0.246   6.566  -4.147 1.00 . A A . 417 LEU HG   1 1 
       16 23968 1 1 72 LEU N    N   3.759   7.917  -5.613 1.00 . A A . 417 LEU N    1 1 
       16 23969 1 1 72 LEU O    O   3.641  10.120  -4.054 1.00 . A A . 417 LEU O    1 1 
       16 23970 1 1 73 VAL C    C   0.356  12.031  -3.135 1.00 . A A . 418 VAL C    1 1 
       16 23971 1 1 73 VAL CA   C   1.448  11.776  -4.189 1.00 . A A . 418 VAL CA   1 1 
       16 23972 1 1 73 VAL CB   C   1.225  12.661  -5.465 1.00 . A A . 418 VAL CB   1 1 
       16 23973 1 1 73 VAL CG1  C  -0.115  12.370  -6.124 1.00 . A A . 418 VAL CG1  1 1 
       16 23974 1 1 73 VAL CG2  C   1.385  14.151  -5.179 1.00 . A A . 418 VAL CG2  1 1 
       16 23975 1 1 73 VAL H    H   0.634   9.957  -4.835 1.00 . A A . 418 VAL H    1 1 
       16 23976 1 1 73 VAL HA   H   2.410  12.012  -3.759 1.00 . A A . 418 VAL HA   1 1 
       16 23977 1 1 73 VAL HB   H   1.988  12.367  -6.171 1.00 . A A . 418 VAL HB   1 1 
       16 23978 1 1 73 VAL HG11 H  -0.219  12.985  -7.006 1.00 . A A . 418 VAL HG11 1 1 
       16 23979 1 1 73 VAL HG12 H  -0.913  12.589  -5.430 1.00 . A A . 418 VAL HG12 1 1 
       16 23980 1 1 73 VAL HG13 H  -0.157  11.330  -6.410 1.00 . A A . 418 VAL HG13 1 1 
       16 23981 1 1 73 VAL HG21 H   2.389  14.345  -4.833 1.00 . A A . 418 VAL HG21 1 1 
       16 23982 1 1 73 VAL HG22 H   0.678  14.445  -4.416 1.00 . A A . 418 VAL HG22 1 1 
       16 23983 1 1 73 VAL HG23 H   1.196  14.714  -6.079 1.00 . A A . 418 VAL HG23 1 1 
       16 23984 1 1 73 VAL N    N   1.472  10.372  -4.549 1.00 . A A . 418 VAL N    1 1 
       16 23985 1 1 73 VAL O    O  -0.570  11.233  -2.996 1.00 . A A . 418 VAL O    1 1 
       16 23986 1 1 74 ASP C    C  -1.832  13.788  -1.936 1.00 . A A . 419 ASP C    1 1 
       16 23987 1 1 74 ASP CA   C  -0.476  13.447  -1.341 1.00 . A A . 419 ASP CA   1 1 
       16 23988 1 1 74 ASP CB   C   0.020  14.600  -0.447 1.00 . A A . 419 ASP CB   1 1 
       16 23989 1 1 74 ASP CG   C   0.123  15.931  -1.162 1.00 . A A . 419 ASP CG   1 1 
       16 23990 1 1 74 ASP H    H   1.237  13.716  -2.557 1.00 . A A . 419 ASP H    1 1 
       16 23991 1 1 74 ASP HA   H  -0.596  12.561  -0.733 1.00 . A A . 419 ASP HA   1 1 
       16 23992 1 1 74 ASP HB2  H  -0.672  14.723   0.371 1.00 . A A . 419 ASP HB2  1 1 
       16 23993 1 1 74 ASP HB3  H   0.991  14.352  -0.046 1.00 . A A . 419 ASP HB3  1 1 
       16 23994 1 1 74 ASP N    N   0.482  13.113  -2.390 1.00 . A A . 419 ASP N    1 1 
       16 23995 1 1 74 ASP O    O  -1.930  14.503  -2.945 1.00 . A A . 419 ASP O    1 1 
       16 23996 1 1 74 ASP OD1  O   1.111  16.156  -1.894 1.00 . A A . 419 ASP OD1  1 1 
       16 23997 1 1 74 ASP OD2  O  -0.767  16.791  -0.975 1.00 . A A . 419 ASP OD2  1 1 
       16 23998 1 1 75 GLY C    C  -4.698  12.383  -2.694 1.00 . A A . 420 GLY C    1 1 
       16 23999 1 1 75 GLY CA   C  -4.201  13.503  -1.818 1.00 . A A . 420 GLY CA   1 1 
       16 24000 1 1 75 GLY H    H  -2.708  12.664  -0.565 1.00 . A A . 420 GLY H    1 1 
       16 24001 1 1 75 GLY HA2  H  -4.865  13.617  -0.976 1.00 . A A . 420 GLY HA2  1 1 
       16 24002 1 1 75 GLY HA3  H  -4.200  14.418  -2.393 1.00 . A A . 420 GLY HA3  1 1 
       16 24003 1 1 75 GLY N    N  -2.867  13.251  -1.340 1.00 . A A . 420 GLY N    1 1 
       16 24004 1 1 75 GLY O    O  -5.865  12.349  -3.061 1.00 . A A . 420 GLY O    1 1 
       16 24005 1 1 76 GLN C    C  -4.790   9.283  -3.022 1.00 . A A . 421 GLN C    1 1 
       16 24006 1 1 76 GLN CA   C  -4.127  10.362  -3.900 1.00 . A A . 421 GLN CA   1 1 
       16 24007 1 1 76 GLN CB   C  -2.809   9.845  -4.534 1.00 . A A . 421 GLN CB   1 1 
       16 24008 1 1 76 GLN CD   C  -3.811   7.930  -5.915 1.00 . A A . 421 GLN CD   1 1 
       16 24009 1 1 76 GLN CG   C  -2.909   9.131  -5.896 1.00 . A A . 421 GLN CG   1 1 
       16 24010 1 1 76 GLN H    H  -2.909  11.544  -2.645 1.00 . A A . 421 GLN H    1 1 
       16 24011 1 1 76 GLN HA   H  -4.810  10.699  -4.667 1.00 . A A . 421 GLN HA   1 1 
       16 24012 1 1 76 GLN HB2  H  -2.144  10.687  -4.662 1.00 . A A . 421 GLN HB2  1 1 
       16 24013 1 1 76 GLN HB3  H  -2.351   9.166  -3.828 1.00 . A A . 421 GLN HB3  1 1 
       16 24014 1 1 76 GLN HE21 H  -2.325   6.755  -5.357 1.00 . A A . 421 GLN HE21 1 1 
       16 24015 1 1 76 GLN HE22 H  -3.880   6.017  -5.596 1.00 . A A . 421 GLN HE22 1 1 
       16 24016 1 1 76 GLN HG2  H  -3.287   9.835  -6.623 1.00 . A A . 421 GLN HG2  1 1 
       16 24017 1 1 76 GLN HG3  H  -1.916   8.828  -6.194 1.00 . A A . 421 GLN HG3  1 1 
       16 24018 1 1 76 GLN N    N  -3.810  11.474  -3.025 1.00 . A A . 421 GLN N    1 1 
       16 24019 1 1 76 GLN NE2  N  -3.276   6.789  -5.591 1.00 . A A . 421 GLN NE2  1 1 
       16 24020 1 1 76 GLN O    O  -4.422   9.124  -1.841 1.00 . A A . 421 GLN O    1 1 
       16 24021 1 1 76 GLN OE1  O  -4.993   8.037  -6.207 1.00 . A A . 421 GLN OE1  1 1 
       16 24022 1 1 77 GLU C    C  -6.105   6.172  -3.213 1.00 . A A . 422 GLU C    1 1 
       16 24023 1 1 77 GLU CA   C  -6.512   7.590  -2.827 1.00 . A A . 422 GLU CA   1 1 
       16 24024 1 1 77 GLU CB   C  -8.005   7.774  -3.055 1.00 . A A . 422 GLU CB   1 1 
       16 24025 1 1 77 GLU CD   C  -9.972   9.322  -2.940 1.00 . A A . 422 GLU CD   1 1 
       16 24026 1 1 77 GLU CG   C  -8.495   9.171  -2.748 1.00 . A A . 422 GLU CG   1 1 
       16 24027 1 1 77 GLU H    H  -5.961   8.704  -4.523 1.00 . A A . 422 GLU H    1 1 
       16 24028 1 1 77 GLU HA   H  -6.305   7.739  -1.777 1.00 . A A . 422 GLU HA   1 1 
       16 24029 1 1 77 GLU HB2  H  -8.231   7.551  -4.087 1.00 . A A . 422 GLU HB2  1 1 
       16 24030 1 1 77 GLU HB3  H  -8.542   7.082  -2.424 1.00 . A A . 422 GLU HB3  1 1 
       16 24031 1 1 77 GLU HG2  H  -8.259   9.399  -1.721 1.00 . A A . 422 GLU HG2  1 1 
       16 24032 1 1 77 GLU HG3  H  -7.986   9.865  -3.398 1.00 . A A . 422 GLU HG3  1 1 
       16 24033 1 1 77 GLU N    N  -5.759   8.578  -3.572 1.00 . A A . 422 GLU N    1 1 
       16 24034 1 1 77 GLU O    O  -5.930   5.851  -4.390 1.00 . A A . 422 GLU O    1 1 
       16 24035 1 1 77 GLU OE1  O -10.461   9.108  -4.072 1.00 . A A . 422 GLU OE1  1 1 
       16 24036 1 1 77 GLU OE2  O -10.672   9.654  -1.971 1.00 . A A . 422 GLU OE2  1 1 
       16 24037 1 1 78 LEU C    C  -6.820   3.113  -2.115 1.00 . A A . 423 LEU C    1 1 
       16 24038 1 1 78 LEU CA   C  -5.599   3.975  -2.406 1.00 . A A . 423 LEU CA   1 1 
       16 24039 1 1 78 LEU CB   C  -4.479   3.638  -1.428 1.00 . A A . 423 LEU CB   1 1 
       16 24040 1 1 78 LEU CD1  C  -3.262   1.942  -2.803 1.00 . A A . 423 LEU CD1  1 1 
       16 24041 1 1 78 LEU CD2  C  -2.910   2.064  -0.331 1.00 . A A . 423 LEU CD2  1 1 
       16 24042 1 1 78 LEU CG   C  -3.909   2.230  -1.457 1.00 . A A . 423 LEU CG   1 1 
       16 24043 1 1 78 LEU H    H  -6.106   5.693  -1.320 1.00 . A A . 423 LEU H    1 1 
       16 24044 1 1 78 LEU HA   H  -5.251   3.816  -3.416 1.00 . A A . 423 LEU HA   1 1 
       16 24045 1 1 78 LEU HB2  H  -3.658   4.310  -1.621 1.00 . A A . 423 LEU HB2  1 1 
       16 24046 1 1 78 LEU HB3  H  -4.851   3.825  -0.431 1.00 . A A . 423 LEU HB3  1 1 
       16 24047 1 1 78 LEU HD11 H  -2.520   2.701  -3.004 1.00 . A A . 423 LEU HD11 1 1 
       16 24048 1 1 78 LEU HD12 H  -4.015   1.977  -3.575 1.00 . A A . 423 LEU HD12 1 1 
       16 24049 1 1 78 LEU HD13 H  -2.782   0.975  -2.798 1.00 . A A . 423 LEU HD13 1 1 
       16 24050 1 1 78 LEU HD21 H  -3.396   2.268   0.612 1.00 . A A . 423 LEU HD21 1 1 
       16 24051 1 1 78 LEU HD22 H  -2.084   2.744  -0.474 1.00 . A A . 423 LEU HD22 1 1 
       16 24052 1 1 78 LEU HD23 H  -2.548   1.047  -0.329 1.00 . A A . 423 LEU HD23 1 1 
       16 24053 1 1 78 LEU HG   H  -4.708   1.518  -1.308 1.00 . A A . 423 LEU HG   1 1 
       16 24054 1 1 78 LEU N    N  -5.956   5.353  -2.233 1.00 . A A . 423 LEU N    1 1 
       16 24055 1 1 78 LEU O    O  -7.561   3.386  -1.164 1.00 . A A . 423 LEU O    1 1 
       16 24056 1 1 79 ALA C    C  -7.634  -0.084  -2.145 1.00 . A A . 424 ALA C    1 1 
       16 24057 1 1 79 ALA CA   C  -8.149   1.207  -2.726 1.00 . A A . 424 ALA CA   1 1 
       16 24058 1 1 79 ALA CB   C  -8.869   0.947  -4.041 1.00 . A A . 424 ALA CB   1 1 
       16 24059 1 1 79 ALA H    H  -6.437   1.932  -3.677 1.00 . A A . 424 ALA H    1 1 
       16 24060 1 1 79 ALA HA   H  -8.838   1.662  -2.029 1.00 . A A . 424 ALA HA   1 1 
       16 24061 1 1 79 ALA HB1  H  -9.705   0.284  -3.870 1.00 . A A . 424 ALA HB1  1 1 
       16 24062 1 1 79 ALA HB2  H  -8.188   0.489  -4.743 1.00 . A A . 424 ALA HB2  1 1 
       16 24063 1 1 79 ALA HB3  H  -9.230   1.881  -4.446 1.00 . A A . 424 ALA HB3  1 1 
       16 24064 1 1 79 ALA N    N  -7.039   2.106  -2.924 1.00 . A A . 424 ALA N    1 1 
       16 24065 1 1 79 ALA O    O  -6.711  -0.698  -2.705 1.00 . A A . 424 ALA O    1 1 
       16 24066 1 1 80 VAL C    C  -8.855  -2.757  -0.414 1.00 . A A . 425 VAL C    1 1 
       16 24067 1 1 80 VAL CA   C  -7.756  -1.693  -0.380 1.00 . A A . 425 VAL CA   1 1 
       16 24068 1 1 80 VAL CB   C  -7.280  -1.437   1.094 1.00 . A A . 425 VAL CB   1 1 
       16 24069 1 1 80 VAL CG1  C  -8.387  -0.913   1.974 1.00 . A A . 425 VAL CG1  1 1 
       16 24070 1 1 80 VAL CG2  C  -6.679  -2.676   1.698 1.00 . A A . 425 VAL CG2  1 1 
       16 24071 1 1 80 VAL H    H  -8.902   0.051  -0.618 1.00 . A A . 425 VAL H    1 1 
       16 24072 1 1 80 VAL HA   H  -6.914  -2.067  -0.944 1.00 . A A . 425 VAL HA   1 1 
       16 24073 1 1 80 VAL HB   H  -6.513  -0.677   1.062 1.00 . A A . 425 VAL HB   1 1 
       16 24074 1 1 80 VAL HG11 H  -9.210  -1.611   1.973 1.00 . A A . 425 VAL HG11 1 1 
       16 24075 1 1 80 VAL HG12 H  -8.723   0.049   1.616 1.00 . A A . 425 VAL HG12 1 1 
       16 24076 1 1 80 VAL HG13 H  -8.005  -0.820   2.980 1.00 . A A . 425 VAL HG13 1 1 
       16 24077 1 1 80 VAL HG21 H  -7.423  -3.457   1.713 1.00 . A A . 425 VAL HG21 1 1 
       16 24078 1 1 80 VAL HG22 H  -6.354  -2.464   2.706 1.00 . A A . 425 VAL HG22 1 1 
       16 24079 1 1 80 VAL HG23 H  -5.833  -2.997   1.108 1.00 . A A . 425 VAL HG23 1 1 
       16 24080 1 1 80 VAL N    N  -8.183  -0.484  -1.029 1.00 . A A . 425 VAL N    1 1 
       16 24081 1 1 80 VAL O    O -10.022  -2.475  -0.129 1.00 . A A . 425 VAL O    1 1 
       16 24082 1 1 81 ALA C    C  -8.783  -6.072   0.192 1.00 . A A . 426 ALA C    1 1 
       16 24083 1 1 81 ALA CA   C  -9.352  -5.088  -0.797 1.00 . A A . 426 ALA CA   1 1 
       16 24084 1 1 81 ALA CB   C  -9.399  -5.700  -2.192 1.00 . A A . 426 ALA CB   1 1 
       16 24085 1 1 81 ALA H    H  -7.542  -4.088  -1.068 1.00 . A A . 426 ALA H    1 1 
       16 24086 1 1 81 ALA HA   H -10.342  -4.779  -0.494 1.00 . A A . 426 ALA HA   1 1 
       16 24087 1 1 81 ALA HB1  H -10.021  -6.582  -2.179 1.00 . A A . 426 ALA HB1  1 1 
       16 24088 1 1 81 ALA HB2  H  -8.400  -5.970  -2.502 1.00 . A A . 426 ALA HB2  1 1 
       16 24089 1 1 81 ALA HB3  H  -9.806  -4.981  -2.888 1.00 . A A . 426 ALA HB3  1 1 
       16 24090 1 1 81 ALA N    N  -8.476  -3.946  -0.786 1.00 . A A . 426 ALA N    1 1 
       16 24091 1 1 81 ALA O    O  -7.577  -6.257   0.242 1.00 . A A . 426 ALA O    1 1 
       16 24092 1 1 82 ASP C    C  -9.468  -9.006   1.883 1.00 . A A . 427 ASP C    1 1 
       16 24093 1 1 82 ASP CA   C  -9.114  -7.536   2.051 1.00 . A A . 427 ASP CA   1 1 
       16 24094 1 1 82 ASP CB   C  -9.609  -6.974   3.398 1.00 . A A . 427 ASP CB   1 1 
       16 24095 1 1 82 ASP CG   C  -9.275  -7.855   4.567 1.00 . A A . 427 ASP CG   1 1 
       16 24096 1 1 82 ASP H    H -10.580  -6.654   0.807 1.00 . A A . 427 ASP H    1 1 
       16 24097 1 1 82 ASP HA   H  -8.039  -7.455   2.034 1.00 . A A . 427 ASP HA   1 1 
       16 24098 1 1 82 ASP HB2  H  -9.157  -6.008   3.569 1.00 . A A . 427 ASP HB2  1 1 
       16 24099 1 1 82 ASP HB3  H -10.682  -6.855   3.353 1.00 . A A . 427 ASP HB3  1 1 
       16 24100 1 1 82 ASP N    N  -9.614  -6.711   0.958 1.00 . A A . 427 ASP N    1 1 
       16 24101 1 1 82 ASP O    O -10.389  -9.353   1.148 1.00 . A A . 427 ASP O    1 1 
       16 24102 1 1 82 ASP OD1  O  -8.108  -8.112   4.810 1.00 . A A . 427 ASP OD1  1 1 
       16 24103 1 1 82 ASP OD2  O -10.204  -8.362   5.211 1.00 . A A . 427 ASP OD2  1 1 
       16 24104 1 1 83 VAL C    C  -9.959 -11.812   3.409 1.00 . A A . 428 VAL C    1 1 
       16 24105 1 1 83 VAL CA   C  -8.900 -11.291   2.435 1.00 . A A . 428 VAL CA   1 1 
       16 24106 1 1 83 VAL CB   C  -7.571 -12.080   2.614 1.00 . A A . 428 VAL CB   1 1 
       16 24107 1 1 83 VAL CG1  C  -6.557 -11.677   1.552 1.00 . A A . 428 VAL CG1  1 1 
       16 24108 1 1 83 VAL CG2  C  -6.993 -11.892   4.009 1.00 . A A . 428 VAL CG2  1 1 
       16 24109 1 1 83 VAL H    H  -8.013  -9.513   3.144 1.00 . A A . 428 VAL H    1 1 
       16 24110 1 1 83 VAL HA   H  -9.266 -11.475   1.435 1.00 . A A . 428 VAL HA   1 1 
       16 24111 1 1 83 VAL HB   H  -7.796 -13.127   2.473 1.00 . A A . 428 VAL HB   1 1 
       16 24112 1 1 83 VAL HG11 H  -6.957 -11.886   0.571 1.00 . A A . 428 VAL HG11 1 1 
       16 24113 1 1 83 VAL HG12 H  -5.642 -12.233   1.697 1.00 . A A . 428 VAL HG12 1 1 
       16 24114 1 1 83 VAL HG13 H  -6.350 -10.621   1.641 1.00 . A A . 428 VAL HG13 1 1 
       16 24115 1 1 83 VAL HG21 H  -6.800 -10.843   4.184 1.00 . A A . 428 VAL HG21 1 1 
       16 24116 1 1 83 VAL HG22 H  -6.070 -12.446   4.092 1.00 . A A . 428 VAL HG22 1 1 
       16 24117 1 1 83 VAL HG23 H  -7.699 -12.259   4.740 1.00 . A A . 428 VAL HG23 1 1 
       16 24118 1 1 83 VAL N    N  -8.713  -9.866   2.546 1.00 . A A . 428 VAL N    1 1 
       16 24119 1 1 83 VAL O    O -10.551 -12.863   3.176 1.00 . A A . 428 VAL O    1 1 
       16 24120 1 1 84 THR C    C -12.538 -10.814   5.197 1.00 . A A . 429 THR C    1 1 
       16 24121 1 1 84 THR CA   C -11.207 -11.546   5.436 1.00 . A A . 429 THR CA   1 1 
       16 24122 1 1 84 THR CB   C -10.731 -11.380   6.921 1.00 . A A . 429 THR CB   1 1 
       16 24123 1 1 84 THR CG2  C  -9.481 -12.220   7.175 1.00 . A A . 429 THR CG2  1 1 
       16 24124 1 1 84 THR H    H  -9.713 -10.259   4.671 1.00 . A A . 429 THR H    1 1 
       16 24125 1 1 84 THR HA   H -11.365 -12.597   5.239 1.00 . A A . 429 THR HA   1 1 
       16 24126 1 1 84 THR HB   H -11.518 -11.726   7.572 1.00 . A A . 429 THR HB   1 1 
       16 24127 1 1 84 THR HG1  H -10.287  -9.464   6.429 1.00 . A A . 429 THR HG1  1 1 
       16 24128 1 1 84 THR HG21 H  -8.675 -11.872   6.545 1.00 . A A . 429 THR HG21 1 1 
       16 24129 1 1 84 THR HG22 H  -9.686 -13.257   6.956 1.00 . A A . 429 THR HG22 1 1 
       16 24130 1 1 84 THR HG23 H  -9.187 -12.125   8.207 1.00 . A A . 429 THR HG23 1 1 
       16 24131 1 1 84 THR N    N -10.202 -11.093   4.499 1.00 . A A . 429 THR N    1 1 
       16 24132 1 1 84 THR O    O -13.620 -11.338   5.470 1.00 . A A . 429 THR O    1 1 
       16 24133 1 1 84 THR OG1  O -10.432  -9.988   7.235 1.00 . A A . 429 THR OG1  1 1 
       16 24134 1 1 85 THR C    C -13.547  -8.435   2.818 1.00 . A A . 430 THR C    1 1 
       16 24135 1 1 85 THR CA   C -13.589  -8.833   4.293 1.00 . A A . 430 THR CA   1 1 
       16 24136 1 1 85 THR CB   C -13.704  -7.569   5.190 1.00 . A A . 430 THR CB   1 1 
       16 24137 1 1 85 THR CG2  C -14.166  -7.927   6.591 1.00 . A A . 430 THR CG2  1 1 
       16 24138 1 1 85 THR H    H -11.549  -9.261   4.467 1.00 . A A . 430 THR H    1 1 
       16 24139 1 1 85 THR HA   H -14.463  -9.446   4.458 1.00 . A A . 430 THR HA   1 1 
       16 24140 1 1 85 THR HB   H -14.429  -6.909   4.736 1.00 . A A . 430 THR HB   1 1 
       16 24141 1 1 85 THR HG1  H -11.720  -7.520   5.182 1.00 . A A . 430 THR HG1  1 1 
       16 24142 1 1 85 THR HG21 H -13.476  -8.642   7.013 1.00 . A A . 430 THR HG21 1 1 
       16 24143 1 1 85 THR HG22 H -15.149  -8.373   6.543 1.00 . A A . 430 THR HG22 1 1 
       16 24144 1 1 85 THR HG23 H -14.197  -7.041   7.207 1.00 . A A . 430 THR HG23 1 1 
       16 24145 1 1 85 THR N    N -12.445  -9.630   4.644 1.00 . A A . 430 THR N    1 1 
       16 24146 1 1 85 THR O    O -12.543  -7.921   2.344 1.00 . A A . 430 THR O    1 1 
       16 24147 1 1 85 THR OG1  O -12.440  -6.867   5.247 1.00 . A A . 430 THR OG1  1 1 
       16 24148 1 1 86 PRO C    C -14.993  -6.774   0.479 1.00 . A A . 431 PRO C    1 1 
       16 24149 1 1 86 PRO CA   C -14.699  -8.276   0.658 1.00 . A A . 431 PRO CA   1 1 
       16 24150 1 1 86 PRO CB   C -15.860  -9.125   0.133 1.00 . A A . 431 PRO CB   1 1 
       16 24151 1 1 86 PRO CD   C -15.887  -9.301   2.530 1.00 . A A . 431 PRO CD   1 1 
       16 24152 1 1 86 PRO CG   C -16.769  -9.273   1.307 1.00 . A A . 431 PRO CG   1 1 
       16 24153 1 1 86 PRO HA   H -13.785  -8.531   0.139 1.00 . A A . 431 PRO HA   1 1 
       16 24154 1 1 86 PRO HB2  H -16.337  -8.617  -0.691 1.00 . A A . 431 PRO HB2  1 1 
       16 24155 1 1 86 PRO HB3  H -15.487 -10.083  -0.195 1.00 . A A . 431 PRO HB3  1 1 
       16 24156 1 1 86 PRO HD2  H -16.341  -8.739   3.332 1.00 . A A . 431 PRO HD2  1 1 
       16 24157 1 1 86 PRO HD3  H -15.699 -10.320   2.832 1.00 . A A . 431 PRO HD3  1 1 
       16 24158 1 1 86 PRO HG2  H -17.447  -8.433   1.356 1.00 . A A . 431 PRO HG2  1 1 
       16 24159 1 1 86 PRO HG3  H -17.326 -10.194   1.226 1.00 . A A . 431 PRO HG3  1 1 
       16 24160 1 1 86 PRO N    N -14.636  -8.650   2.072 1.00 . A A . 431 PRO N    1 1 
       16 24161 1 1 86 PRO O    O -15.163  -6.284  -0.635 1.00 . A A . 431 PRO O    1 1 
       16 24162 1 1 87 GLN C    C -14.063  -3.850   1.294 1.00 . A A . 432 GLN C    1 1 
       16 24163 1 1 87 GLN CA   C -15.316  -4.652   1.617 1.00 . A A . 432 GLN CA   1 1 
       16 24164 1 1 87 GLN CB   C -15.852  -4.273   3.010 1.00 . A A . 432 GLN CB   1 1 
       16 24165 1 1 87 GLN CD   C -17.171  -2.224   2.276 1.00 . A A . 432 GLN CD   1 1 
       16 24166 1 1 87 GLN CG   C -16.148  -2.785   3.235 1.00 . A A . 432 GLN CG   1 1 
       16 24167 1 1 87 GLN H    H -14.846  -6.540   2.422 1.00 . A A . 432 GLN H    1 1 
       16 24168 1 1 87 GLN HA   H -16.077  -4.432   0.885 1.00 . A A . 432 GLN HA   1 1 
       16 24169 1 1 87 GLN HB2  H -16.770  -4.816   3.180 1.00 . A A . 432 GLN HB2  1 1 
       16 24170 1 1 87 GLN HB3  H -15.134  -4.592   3.750 1.00 . A A . 432 GLN HB3  1 1 
       16 24171 1 1 87 GLN HE21 H -15.745  -1.556   1.074 1.00 . A A . 432 GLN HE21 1 1 
       16 24172 1 1 87 GLN HE22 H -17.352  -1.255   0.563 1.00 . A A . 432 GLN HE22 1 1 
       16 24173 1 1 87 GLN HG2  H -16.524  -2.655   4.238 1.00 . A A . 432 GLN HG2  1 1 
       16 24174 1 1 87 GLN HG3  H -15.228  -2.231   3.127 1.00 . A A . 432 GLN HG3  1 1 
       16 24175 1 1 87 GLN N    N -15.035  -6.069   1.586 1.00 . A A . 432 GLN N    1 1 
       16 24176 1 1 87 GLN NE2  N -16.715  -1.629   1.210 1.00 . A A . 432 GLN NE2  1 1 
       16 24177 1 1 87 GLN O    O -13.086  -3.878   2.049 1.00 . A A . 432 GLN O    1 1 
       16 24178 1 1 87 GLN OE1  O -18.363  -2.278   2.530 1.00 . A A . 432 GLN OE1  1 1 
       16 24179 1 1 88 THR C    C -13.112  -0.987   0.523 1.00 . A A . 433 THR C    1 1 
       16 24180 1 1 88 THR CA   C -13.016  -2.306  -0.214 1.00 . A A . 433 THR CA   1 1 
       16 24181 1 1 88 THR CB   C -13.034  -2.058  -1.728 1.00 . A A . 433 THR CB   1 1 
       16 24182 1 1 88 THR CG2  C -12.560  -3.279  -2.486 1.00 . A A . 433 THR CG2  1 1 
       16 24183 1 1 88 THR H    H -14.865  -3.231  -0.426 1.00 . A A . 433 THR H    1 1 
       16 24184 1 1 88 THR HA   H -12.084  -2.787   0.045 1.00 . A A . 433 THR HA   1 1 
       16 24185 1 1 88 THR HB   H -12.381  -1.225  -1.941 1.00 . A A . 433 THR HB   1 1 
       16 24186 1 1 88 THR HG1  H -14.644  -0.936  -1.630 1.00 . A A . 433 THR HG1  1 1 
       16 24187 1 1 88 THR HG21 H -11.552  -3.512  -2.177 1.00 . A A . 433 THR HG21 1 1 
       16 24188 1 1 88 THR HG22 H -12.580  -3.071  -3.547 1.00 . A A . 433 THR HG22 1 1 
       16 24189 1 1 88 THR HG23 H -13.212  -4.108  -2.263 1.00 . A A . 433 THR HG23 1 1 
       16 24190 1 1 88 THR N    N -14.094  -3.167   0.178 1.00 . A A . 433 THR N    1 1 
       16 24191 1 1 88 THR O    O -14.203  -0.433   0.660 1.00 . A A . 433 THR O    1 1 
       16 24192 1 1 88 THR OG1  O -14.369  -1.709  -2.141 1.00 . A A . 433 THR OG1  1 1 
       16 24193 1 1 89 VAL C    C -11.004   1.693   1.017 1.00 . A A . 434 VAL C    1 1 
       16 24194 1 1 89 VAL CA   C -11.946   0.733   1.737 1.00 . A A . 434 VAL CA   1 1 
       16 24195 1 1 89 VAL CB   C -11.462   0.519   3.208 1.00 . A A . 434 VAL CB   1 1 
       16 24196 1 1 89 VAL CG1  C -11.483   1.827   3.991 1.00 . A A . 434 VAL CG1  1 1 
       16 24197 1 1 89 VAL CG2  C -12.307  -0.534   3.915 1.00 . A A . 434 VAL CG2  1 1 
       16 24198 1 1 89 VAL H    H -11.169  -1.014   0.859 1.00 . A A . 434 VAL H    1 1 
       16 24199 1 1 89 VAL HA   H -12.939   1.158   1.748 1.00 . A A . 434 VAL HA   1 1 
       16 24200 1 1 89 VAL HB   H -10.441   0.172   3.177 1.00 . A A . 434 VAL HB   1 1 
       16 24201 1 1 89 VAL HG11 H -11.152   1.648   5.003 1.00 . A A . 434 VAL HG11 1 1 
       16 24202 1 1 89 VAL HG12 H -12.489   2.215   4.006 1.00 . A A . 434 VAL HG12 1 1 
       16 24203 1 1 89 VAL HG13 H -10.829   2.542   3.514 1.00 . A A . 434 VAL HG13 1 1 
       16 24204 1 1 89 VAL HG21 H -12.231  -1.472   3.385 1.00 . A A . 434 VAL HG21 1 1 
       16 24205 1 1 89 VAL HG22 H -13.340  -0.216   3.928 1.00 . A A . 434 VAL HG22 1 1 
       16 24206 1 1 89 VAL HG23 H -11.956  -0.661   4.927 1.00 . A A . 434 VAL HG23 1 1 
       16 24207 1 1 89 VAL N    N -12.002  -0.513   1.006 1.00 . A A . 434 VAL N    1 1 
       16 24208 1 1 89 VAL O    O  -9.973   1.271   0.478 1.00 . A A . 434 VAL O    1 1 
       16 24209 1 1 90 LEU C    C  -9.742   4.717   1.343 1.00 . A A . 435 LEU C    1 1 
       16 24210 1 1 90 LEU CA   C -10.551   3.946   0.308 1.00 . A A . 435 LEU CA   1 1 
       16 24211 1 1 90 LEU CB   C -11.385   4.930  -0.553 1.00 . A A . 435 LEU CB   1 1 
       16 24212 1 1 90 LEU CD1  C -11.128   3.688  -2.741 1.00 . A A . 435 LEU CD1  1 1 
       16 24213 1 1 90 LEU CD2  C -13.263   3.446  -1.442 1.00 . A A . 435 LEU CD2  1 1 
       16 24214 1 1 90 LEU CG   C -12.105   4.371  -1.804 1.00 . A A . 435 LEU CG   1 1 
       16 24215 1 1 90 LEU H    H -12.241   3.190   1.336 1.00 . A A . 435 LEU H    1 1 
       16 24216 1 1 90 LEU HA   H  -9.854   3.430  -0.334 1.00 . A A . 435 LEU HA   1 1 
       16 24217 1 1 90 LEU HB2  H -12.136   5.369   0.087 1.00 . A A . 435 LEU HB2  1 1 
       16 24218 1 1 90 LEU HB3  H -10.721   5.720  -0.876 1.00 . A A . 435 LEU HB3  1 1 
       16 24219 1 1 90 LEU HD11 H -10.376   4.394  -3.061 1.00 . A A . 435 LEU HD11 1 1 
       16 24220 1 1 90 LEU HD12 H -11.659   3.314  -3.603 1.00 . A A . 435 LEU HD12 1 1 
       16 24221 1 1 90 LEU HD13 H -10.652   2.864  -2.232 1.00 . A A . 435 LEU HD13 1 1 
       16 24222 1 1 90 LEU HD21 H -13.722   3.078  -2.346 1.00 . A A . 435 LEU HD21 1 1 
       16 24223 1 1 90 LEU HD22 H -13.992   3.992  -0.861 1.00 . A A . 435 LEU HD22 1 1 
       16 24224 1 1 90 LEU HD23 H -12.891   2.615  -0.860 1.00 . A A . 435 LEU HD23 1 1 
       16 24225 1 1 90 LEU HG   H -12.502   5.215  -2.349 1.00 . A A . 435 LEU HG   1 1 
       16 24226 1 1 90 LEU N    N -11.380   2.940   0.945 1.00 . A A . 435 LEU N    1 1 
       16 24227 1 1 90 LEU O    O -10.281   5.176   2.353 1.00 . A A . 435 LEU O    1 1 
       16 24228 1 1 91 PHE C    C  -6.895   6.721   1.226 1.00 . A A . 436 PHE C    1 1 
       16 24229 1 1 91 PHE CA   C  -7.585   5.604   1.973 1.00 . A A . 436 PHE CA   1 1 
       16 24230 1 1 91 PHE CB   C  -6.530   4.713   2.648 1.00 . A A . 436 PHE CB   1 1 
       16 24231 1 1 91 PHE CD1  C  -7.102   4.224   5.033 1.00 . A A . 436 PHE CD1  1 1 
       16 24232 1 1 91 PHE CD2  C  -7.477   2.516   3.418 1.00 . A A . 436 PHE CD2  1 1 
       16 24233 1 1 91 PHE CE1  C  -7.565   3.395   6.032 1.00 . A A . 436 PHE CE1  1 1 
       16 24234 1 1 91 PHE CE2  C  -7.943   1.684   4.416 1.00 . A A . 436 PHE CE2  1 1 
       16 24235 1 1 91 PHE CG   C  -7.053   3.796   3.715 1.00 . A A . 436 PHE CG   1 1 
       16 24236 1 1 91 PHE CZ   C  -7.987   2.123   5.722 1.00 . A A . 436 PHE CZ   1 1 
       16 24237 1 1 91 PHE H    H  -8.087   4.418   0.298 1.00 . A A . 436 PHE H    1 1 
       16 24238 1 1 91 PHE HA   H  -8.202   6.042   2.744 1.00 . A A . 436 PHE HA   1 1 
       16 24239 1 1 91 PHE HB2  H  -6.063   4.096   1.895 1.00 . A A . 436 PHE HB2  1 1 
       16 24240 1 1 91 PHE HB3  H  -5.778   5.348   3.091 1.00 . A A . 436 PHE HB3  1 1 
       16 24241 1 1 91 PHE HD1  H  -6.773   5.224   5.277 1.00 . A A . 436 PHE HD1  1 1 
       16 24242 1 1 91 PHE HD2  H  -7.444   2.169   2.397 1.00 . A A . 436 PHE HD2  1 1 
       16 24243 1 1 91 PHE HE1  H  -7.597   3.742   7.054 1.00 . A A . 436 PHE HE1  1 1 
       16 24244 1 1 91 PHE HE2  H  -8.278   0.686   4.183 1.00 . A A . 436 PHE HE2  1 1 
       16 24245 1 1 91 PHE HZ   H  -8.350   1.464   6.497 1.00 . A A . 436 PHE HZ   1 1 
       16 24246 1 1 91 PHE N    N  -8.466   4.847   1.100 1.00 . A A . 436 PHE N    1 1 
       16 24247 1 1 91 PHE O    O  -6.503   6.560   0.088 1.00 . A A . 436 PHE O    1 1 
       16 24248 1 1 92 LYS C    C  -4.674   9.053   1.931 1.00 . A A . 437 LYS C    1 1 
       16 24249 1 1 92 LYS CA   C  -6.054   8.984   1.327 1.00 . A A . 437 LYS CA   1 1 
       16 24250 1 1 92 LYS CB   C  -6.793  10.294   1.614 1.00 . A A . 437 LYS CB   1 1 
       16 24251 1 1 92 LYS CD   C  -8.802  11.732   1.334 1.00 . A A . 437 LYS CD   1 1 
       16 24252 1 1 92 LYS CE   C -10.168  11.920   0.683 1.00 . A A . 437 LYS CE   1 1 
       16 24253 1 1 92 LYS CG   C  -8.102  10.468   0.884 1.00 . A A . 437 LYS CG   1 1 
       16 24254 1 1 92 LYS H    H  -7.155   7.896   2.777 1.00 . A A . 437 LYS H    1 1 
       16 24255 1 1 92 LYS HA   H  -5.970   8.854   0.258 1.00 . A A . 437 LYS HA   1 1 
       16 24256 1 1 92 LYS HB2  H  -6.998  10.347   2.673 1.00 . A A . 437 LYS HB2  1 1 
       16 24257 1 1 92 LYS HB3  H  -6.148  11.122   1.356 1.00 . A A . 437 LYS HB3  1 1 
       16 24258 1 1 92 LYS HD2  H  -8.950  11.666   2.401 1.00 . A A . 437 LYS HD2  1 1 
       16 24259 1 1 92 LYS HD3  H  -8.175  12.582   1.107 1.00 . A A . 437 LYS HD3  1 1 
       16 24260 1 1 92 LYS HE2  H -10.800  11.088   0.953 1.00 . A A . 437 LYS HE2  1 1 
       16 24261 1 1 92 LYS HE3  H -10.607  12.830   1.062 1.00 . A A . 437 LYS HE3  1 1 
       16 24262 1 1 92 LYS HG2  H  -7.824  10.620  -0.150 1.00 . A A . 437 LYS HG2  1 1 
       16 24263 1 1 92 LYS HG3  H  -8.738   9.609   1.016 1.00 . A A . 437 LYS HG3  1 1 
       16 24264 1 1 92 LYS HZ1  H -11.040  12.237  -1.174 1.00 . A A . 437 LYS HZ1  1 1 
       16 24265 1 1 92 LYS HZ2  H  -9.892  11.068  -1.217 1.00 . A A . 437 LYS HZ2  1 1 
       16 24266 1 1 92 LYS HZ3  H  -9.429  12.707  -1.129 1.00 . A A . 437 LYS HZ3  1 1 
       16 24267 1 1 92 LYS N    N  -6.765   7.847   1.875 1.00 . A A . 437 LYS N    1 1 
       16 24268 1 1 92 LYS NZ   N -10.107  11.996  -0.788 1.00 . A A . 437 LYS NZ   1 1 
       16 24269 1 1 92 LYS O    O  -4.524   8.997   3.156 1.00 . A A . 437 LYS O    1 1 
       16 24270 1 1 93 LEU C    C  -1.884  10.706   1.621 1.00 . A A . 438 LEU C    1 1 
       16 24271 1 1 93 LEU CA   C  -2.302   9.280   1.510 1.00 . A A . 438 LEU CA   1 1 
       16 24272 1 1 93 LEU CB   C  -1.356   8.532   0.538 1.00 . A A . 438 LEU CB   1 1 
       16 24273 1 1 93 LEU CD1  C  -0.915   6.452   1.888 1.00 . A A . 438 LEU CD1  1 1 
       16 24274 1 1 93 LEU CD2  C  -2.723   6.427   0.190 1.00 . A A . 438 LEU CD2  1 1 
       16 24275 1 1 93 LEU CG   C  -1.366   6.987   0.548 1.00 . A A . 438 LEU CG   1 1 
       16 24276 1 1 93 LEU H    H  -3.904   9.304   0.141 1.00 . A A . 438 LEU H    1 1 
       16 24277 1 1 93 LEU HA   H  -2.232   8.823   2.486 1.00 . A A . 438 LEU HA   1 1 
       16 24278 1 1 93 LEU HB2  H  -1.607   8.848  -0.464 1.00 . A A . 438 LEU HB2  1 1 
       16 24279 1 1 93 LEU HB3  H  -0.350   8.863   0.745 1.00 . A A . 438 LEU HB3  1 1 
       16 24280 1 1 93 LEU HD11 H  -1.584   6.794   2.661 1.00 . A A . 438 LEU HD11 1 1 
       16 24281 1 1 93 LEU HD12 H   0.086   6.797   2.098 1.00 . A A . 438 LEU HD12 1 1 
       16 24282 1 1 93 LEU HD13 H  -0.924   5.373   1.861 1.00 . A A . 438 LEU HD13 1 1 
       16 24283 1 1 93 LEU HD21 H  -3.431   6.793   0.919 1.00 . A A . 438 LEU HD21 1 1 
       16 24284 1 1 93 LEU HD22 H  -2.684   5.348   0.227 1.00 . A A . 438 LEU HD22 1 1 
       16 24285 1 1 93 LEU HD23 H  -3.008   6.765  -0.796 1.00 . A A . 438 LEU HD23 1 1 
       16 24286 1 1 93 LEU HG   H  -0.649   6.639  -0.182 1.00 . A A . 438 LEU HG   1 1 
       16 24287 1 1 93 LEU N    N  -3.690   9.211   1.092 1.00 . A A . 438 LEU N    1 1 
       16 24288 1 1 93 LEU O    O  -2.012  11.486   0.675 1.00 . A A . 438 LEU O    1 1 
       16 24289 1 1 94 HIS C    C   0.431  12.351   3.449 1.00 . A A . 439 HIS C    1 1 
       16 24290 1 1 94 HIS CA   C  -1.016  12.398   3.063 1.00 . A A . 439 HIS CA   1 1 
       16 24291 1 1 94 HIS CB   C  -1.874  12.999   4.181 1.00 . A A . 439 HIS CB   1 1 
       16 24292 1 1 94 HIS CD2  C  -4.244  12.104   3.704 1.00 . A A . 439 HIS CD2  1 1 
       16 24293 1 1 94 HIS CE1  C  -5.234  13.984   3.252 1.00 . A A . 439 HIS CE1  1 1 
       16 24294 1 1 94 HIS CG   C  -3.324  13.078   3.828 1.00 . A A . 439 HIS CG   1 1 
       16 24295 1 1 94 HIS H    H  -1.414  10.402   3.511 1.00 . A A . 439 HIS H    1 1 
       16 24296 1 1 94 HIS HA   H  -1.130  12.991   2.167 1.00 . A A . 439 HIS HA   1 1 
       16 24297 1 1 94 HIS HB2  H  -1.785  12.388   5.066 1.00 . A A . 439 HIS HB2  1 1 
       16 24298 1 1 94 HIS HB3  H  -1.539  13.996   4.412 1.00 . A A . 439 HIS HB3  1 1 
       16 24299 1 1 94 HIS HD1  H  -3.576  15.146   3.579 1.00 . A A . 439 HIS HD1  1 1 
       16 24300 1 1 94 HIS HD2  H  -4.040  11.047   3.821 1.00 . A A . 439 HIS HD2  1 1 
       16 24301 1 1 94 HIS HE1  H  -6.011  14.667   2.942 1.00 . A A . 439 HIS HE1  1 1 
       16 24302 1 1 94 HIS HE2  H  -6.322  12.374   3.588 1.00 . A A . 439 HIS HE2  1 1 
       16 24303 1 1 94 HIS N    N  -1.452  11.063   2.781 1.00 . A A . 439 HIS N    1 1 
       16 24304 1 1 94 HIS ND1  N  -3.975  14.246   3.543 1.00 . A A . 439 HIS ND1  1 1 
       16 24305 1 1 94 HIS NE2  N  -5.425  12.698   3.348 1.00 . A A . 439 HIS NE2  1 1 
       16 24306 1 1 94 HIS O    O   0.806  11.575   4.312 1.00 . A A . 439 HIS O    1 1 
       16 24307 1 1 95 PHE C    C   3.098  14.292   3.881 1.00 . A A . 440 PHE C    1 1 
       16 24308 1 1 95 PHE CA   C   2.661  13.104   3.084 1.00 . A A . 440 PHE CA   1 1 
       16 24309 1 1 95 PHE CB   C   3.491  12.997   1.804 1.00 . A A . 440 PHE CB   1 1 
       16 24310 1 1 95 PHE CD1  C   3.995  10.585   1.410 1.00 . A A . 440 PHE CD1  1 1 
       16 24311 1 1 95 PHE CD2  C   2.402  11.647   0.007 1.00 . A A . 440 PHE CD2  1 1 
       16 24312 1 1 95 PHE CE1  C   3.819   9.409   0.725 1.00 . A A . 440 PHE CE1  1 1 
       16 24313 1 1 95 PHE CE2  C   2.218  10.473  -0.681 1.00 . A A . 440 PHE CE2  1 1 
       16 24314 1 1 95 PHE CG   C   3.289  11.718   1.058 1.00 . A A . 440 PHE CG   1 1 
       16 24315 1 1 95 PHE CZ   C   2.925   9.352  -0.326 1.00 . A A . 440 PHE CZ   1 1 
       16 24316 1 1 95 PHE H    H   0.900  13.771   2.147 1.00 . A A . 440 PHE H    1 1 
       16 24317 1 1 95 PHE HA   H   2.846  12.220   3.675 1.00 . A A . 440 PHE HA   1 1 
       16 24318 1 1 95 PHE HB2  H   3.227  13.809   1.143 1.00 . A A . 440 PHE HB2  1 1 
       16 24319 1 1 95 PHE HB3  H   4.537  13.077   2.060 1.00 . A A . 440 PHE HB3  1 1 
       16 24320 1 1 95 PHE HD1  H   4.693  10.630   2.232 1.00 . A A . 440 PHE HD1  1 1 
       16 24321 1 1 95 PHE HD2  H   1.842  12.523  -0.282 1.00 . A A . 440 PHE HD2  1 1 
       16 24322 1 1 95 PHE HE1  H   4.379   8.533   1.014 1.00 . A A . 440 PHE HE1  1 1 
       16 24323 1 1 95 PHE HE2  H   1.520  10.436  -1.503 1.00 . A A . 440 PHE HE2  1 1 
       16 24324 1 1 95 PHE HZ   H   2.776   8.437  -0.876 1.00 . A A . 440 PHE HZ   1 1 
       16 24325 1 1 95 PHE N    N   1.245  13.135   2.809 1.00 . A A . 440 PHE N    1 1 
       16 24326 1 1 95 PHE O    O   2.811  15.430   3.522 1.00 . A A . 440 PHE O    1 1 
       16 24327 1 1 96 THR C    C   5.757  15.338   5.329 1.00 . A A . 441 THR C    1 1 
       16 24328 1 1 96 THR CA   C   4.315  15.076   5.768 1.00 . A A . 441 THR CA   1 1 
       16 24329 1 1 96 THR CB   C   4.239  14.715   7.288 1.00 . A A . 441 THR CB   1 1 
       16 24330 1 1 96 THR CG2  C   4.915  13.385   7.591 1.00 . A A . 441 THR CG2  1 1 
       16 24331 1 1 96 THR H    H   3.922  13.095   5.208 1.00 . A A . 441 THR H    1 1 
       16 24332 1 1 96 THR HA   H   3.732  15.966   5.584 1.00 . A A . 441 THR HA   1 1 
       16 24333 1 1 96 THR HB   H   3.193  14.644   7.550 1.00 . A A . 441 THR HB   1 1 
       16 24334 1 1 96 THR HG1  H   4.095  16.299   8.403 1.00 . A A . 441 THR HG1  1 1 
       16 24335 1 1 96 THR HG21 H   4.427  12.596   7.035 1.00 . A A . 441 THR HG21 1 1 
       16 24336 1 1 96 THR HG22 H   4.845  13.177   8.649 1.00 . A A . 441 THR HG22 1 1 
       16 24337 1 1 96 THR HG23 H   5.954  13.436   7.302 1.00 . A A . 441 THR HG23 1 1 
       16 24338 1 1 96 THR N    N   3.773  14.033   4.957 1.00 . A A . 441 THR N    1 1 
       16 24339 1 1 96 THR O    O   6.490  14.401   4.980 1.00 . A A . 441 THR O    1 1 
       16 24340 1 1 96 THR OG1  O   4.825  15.750   8.087 1.00 . A A . 441 THR OG1  1 1 
       16 24341 1 1 97 SER C    C   7.854  18.274   5.564 1.00 . A A . 442 SER C    1 1 
       16 24342 1 1 97 SER CA   C   7.483  16.956   4.892 1.00 . A A . 442 SER CA   1 1 
       16 24343 1 1 97 SER CB   C   7.590  17.063   3.359 1.00 . A A . 442 SER CB   1 1 
       16 24344 1 1 97 SER H    H   5.523  17.305   5.516 1.00 . A A . 442 SER H    1 1 
       16 24345 1 1 97 SER HA   H   8.151  16.183   5.242 1.00 . A A . 442 SER HA   1 1 
       16 24346 1 1 97 SER HB2  H   6.922  17.837   3.010 1.00 . A A . 442 SER HB2  1 1 
       16 24347 1 1 97 SER HB3  H   8.601  17.322   3.088 1.00 . A A . 442 SER HB3  1 1 
       16 24348 1 1 97 SER HG   H   7.017  15.231   3.469 1.00 . A A . 442 SER HG   1 1 
       16 24349 1 1 97 SER N    N   6.143  16.585   5.277 1.00 . A A . 442 SER N    1 1 
       16 24350 1 1 97 SER O    O   7.732  19.351   4.928 1.00 . A A . 442 SER O    1 1 
       16 24351 1 1 97 SER OXT  O   8.217  18.238   6.756 1.00 . A A . 442 SER OXT  1 1 
       16 24352 1 1 97 SER OG   O   7.248  15.820   2.736 1.00 . A A . 442 SER OG   1 1 
       17 24353 1 1  1 GLY C    C -15.236  -0.626   5.988 1.00 . A A . 346 GLY C    1 1 
       17 24354 1 1  1 GLY CA   C -14.715  -2.022   5.956 1.00 . A A . 346 GLY CA   1 1 
       17 24355 1 1  1 GLY H1   H -16.497  -2.859   6.494 1.00 . A A . 346 GLY H1   1 1 
       17 24356 1 1  1 GLY H2   H -15.502  -2.505   7.798 1.00 . A A . 346 GLY H2   1 1 
       17 24357 1 1  1 GLY H3   H -15.176  -3.859   6.819 1.00 . A A . 346 GLY H3   1 1 
       17 24358 1 1  1 GLY HA2  H -13.687  -2.023   6.282 1.00 . A A . 346 GLY HA2  1 1 
       17 24359 1 1  1 GLY HA3  H -14.766  -2.402   4.946 1.00 . A A . 346 GLY HA3  1 1 
       17 24360 1 1  1 GLY N    N -15.513  -2.878   6.828 1.00 . A A . 346 GLY N    1 1 
       17 24361 1 1  1 GLY O    O -16.298  -0.381   6.561 1.00 . A A . 346 GLY O    1 1 
       17 24362 1 1  2 SER C    C -15.197   2.088   3.928 1.00 . A A . 347 SER C    1 1 
       17 24363 1 1  2 SER CA   C -14.958   1.654   5.366 1.00 . A A . 347 SER CA   1 1 
       17 24364 1 1  2 SER CB   C -13.901   2.543   6.019 1.00 . A A . 347 SER CB   1 1 
       17 24365 1 1  2 SER H    H -13.667   0.074   4.975 1.00 . A A . 347 SER H    1 1 
       17 24366 1 1  2 SER HA   H -15.875   1.733   5.930 1.00 . A A . 347 SER HA   1 1 
       17 24367 1 1  2 SER HB2  H -12.981   2.473   5.458 1.00 . A A . 347 SER HB2  1 1 
       17 24368 1 1  2 SER HB3  H -14.242   3.567   6.023 1.00 . A A . 347 SER HB3  1 1 
       17 24369 1 1  2 SER HG   H -13.225   1.263   7.295 1.00 . A A . 347 SER HG   1 1 
       17 24370 1 1  2 SER N    N -14.521   0.293   5.402 1.00 . A A . 347 SER N    1 1 
       17 24371 1 1  2 SER O    O -14.354   1.851   3.054 1.00 . A A . 347 SER O    1 1 
       17 24372 1 1  2 SER OG   O -13.652   2.130   7.361 1.00 . A A . 347 SER OG   1 1 
       17 24373 1 1  3 GLN C    C -16.265   4.695   2.310 1.00 . A A . 348 GLN C    1 1 
       17 24374 1 1  3 GLN CA   C -16.623   3.220   2.351 1.00 . A A . 348 GLN CA   1 1 
       17 24375 1 1  3 GLN CB   C -18.079   2.964   1.931 1.00 . A A . 348 GLN CB   1 1 
       17 24376 1 1  3 GLN CD   C -20.542   3.296   2.351 1.00 . A A . 348 GLN CD   1 1 
       17 24377 1 1  3 GLN CG   C -19.132   3.630   2.796 1.00 . A A . 348 GLN CG   1 1 
       17 24378 1 1  3 GLN H    H -16.991   2.817   4.404 1.00 . A A . 348 GLN H    1 1 
       17 24379 1 1  3 GLN HA   H -15.955   2.704   1.675 1.00 . A A . 348 GLN HA   1 1 
       17 24380 1 1  3 GLN HB2  H -18.215   3.314   0.919 1.00 . A A . 348 GLN HB2  1 1 
       17 24381 1 1  3 GLN HB3  H -18.250   1.897   1.952 1.00 . A A . 348 GLN HB3  1 1 
       17 24382 1 1  3 GLN HE21 H -21.195   3.487   4.204 1.00 . A A . 348 GLN HE21 1 1 
       17 24383 1 1  3 GLN HE22 H -22.384   3.075   3.033 1.00 . A A . 348 GLN HE22 1 1 
       17 24384 1 1  3 GLN HG2  H -19.004   3.314   3.821 1.00 . A A . 348 GLN HG2  1 1 
       17 24385 1 1  3 GLN HG3  H -18.996   4.699   2.729 1.00 . A A . 348 GLN HG3  1 1 
       17 24386 1 1  3 GLN N    N -16.342   2.707   3.676 1.00 . A A . 348 GLN N    1 1 
       17 24387 1 1  3 GLN NE2  N -21.459   3.286   3.282 1.00 . A A . 348 GLN NE2  1 1 
       17 24388 1 1  3 GLN O    O -16.156   5.308   1.237 1.00 . A A . 348 GLN O    1 1 
       17 24389 1 1  3 GLN OE1  O -20.802   3.051   1.164 1.00 . A A . 348 GLN OE1  1 1 
       17 24390 1 1  4 LEU C    C -14.049   6.395   3.708 1.00 . A A . 349 LEU C    1 1 
       17 24391 1 1  4 LEU CA   C -15.536   6.585   3.612 1.00 . A A . 349 LEU CA   1 1 
       17 24392 1 1  4 LEU CB   C -16.060   7.367   4.855 1.00 . A A . 349 LEU CB   1 1 
       17 24393 1 1  4 LEU CD1  C -18.520   6.673   4.906 1.00 . A A . 349 LEU CD1  1 1 
       17 24394 1 1  4 LEU CD2  C -17.794   8.798   6.003 1.00 . A A . 349 LEU CD2  1 1 
       17 24395 1 1  4 LEU CG   C -17.540   7.830   4.858 1.00 . A A . 349 LEU CG   1 1 
       17 24396 1 1  4 LEU H    H -16.335   4.775   4.304 1.00 . A A . 349 LEU H    1 1 
       17 24397 1 1  4 LEU HA   H -15.762   7.126   2.705 1.00 . A A . 349 LEU HA   1 1 
       17 24398 1 1  4 LEU HB2  H -15.916   6.738   5.720 1.00 . A A . 349 LEU HB2  1 1 
       17 24399 1 1  4 LEU HB3  H -15.436   8.241   4.975 1.00 . A A . 349 LEU HB3  1 1 
       17 24400 1 1  4 LEU HD11 H -18.330   6.024   4.065 1.00 . A A . 349 LEU HD11 1 1 
       17 24401 1 1  4 LEU HD12 H -19.531   7.048   4.856 1.00 . A A . 349 LEU HD12 1 1 
       17 24402 1 1  4 LEU HD13 H -18.379   6.122   5.824 1.00 . A A . 349 LEU HD13 1 1 
       17 24403 1 1  4 LEU HD21 H -18.829   9.107   5.987 1.00 . A A . 349 LEU HD21 1 1 
       17 24404 1 1  4 LEU HD22 H -17.158   9.664   5.893 1.00 . A A . 349 LEU HD22 1 1 
       17 24405 1 1  4 LEU HD23 H -17.578   8.309   6.942 1.00 . A A . 349 LEU HD23 1 1 
       17 24406 1 1  4 LEU HG   H -17.725   8.360   3.937 1.00 . A A . 349 LEU HG   1 1 
       17 24407 1 1  4 LEU N    N -16.096   5.269   3.490 1.00 . A A . 349 LEU N    1 1 
       17 24408 1 1  4 LEU O    O -13.597   5.509   4.438 1.00 . A A . 349 LEU O    1 1 
       17 24409 1 1  5 PRO C    C -11.188   7.226   4.325 1.00 . A A . 350 PRO C    1 1 
       17 24410 1 1  5 PRO CA   C -11.824   7.000   2.965 1.00 . A A . 350 PRO CA   1 1 
       17 24411 1 1  5 PRO CB   C -11.334   8.057   1.962 1.00 . A A . 350 PRO CB   1 1 
       17 24412 1 1  5 PRO CD   C -13.693   8.314   2.153 1.00 . A A . 350 PRO CD   1 1 
       17 24413 1 1  5 PRO CG   C -12.421   9.073   1.921 1.00 . A A . 350 PRO CG   1 1 
       17 24414 1 1  5 PRO HA   H -11.562   6.016   2.604 1.00 . A A . 350 PRO HA   1 1 
       17 24415 1 1  5 PRO HB2  H -10.405   8.480   2.311 1.00 . A A . 350 PRO HB2  1 1 
       17 24416 1 1  5 PRO HB3  H -11.186   7.598   0.995 1.00 . A A . 350 PRO HB3  1 1 
       17 24417 1 1  5 PRO HD2  H -14.409   8.927   2.679 1.00 . A A . 350 PRO HD2  1 1 
       17 24418 1 1  5 PRO HD3  H -14.106   7.965   1.219 1.00 . A A . 350 PRO HD3  1 1 
       17 24419 1 1  5 PRO HG2  H -12.268   9.805   2.701 1.00 . A A . 350 PRO HG2  1 1 
       17 24420 1 1  5 PRO HG3  H -12.442   9.554   0.955 1.00 . A A . 350 PRO HG3  1 1 
       17 24421 1 1  5 PRO N    N -13.260   7.184   2.989 1.00 . A A . 350 PRO N    1 1 
       17 24422 1 1  5 PRO O    O -11.540   8.166   5.056 1.00 . A A . 350 PRO O    1 1 
       17 24423 1 1  6 GLN C    C  -8.228   7.165   5.547 1.00 . A A . 351 GLN C    1 1 
       17 24424 1 1  6 GLN CA   C  -9.527   6.494   5.874 1.00 . A A . 351 GLN CA   1 1 
       17 24425 1 1  6 GLN CB   C  -9.282   5.117   6.500 1.00 . A A . 351 GLN CB   1 1 
       17 24426 1 1  6 GLN CD   C -10.265   3.007   7.505 1.00 . A A . 351 GLN CD   1 1 
       17 24427 1 1  6 GLN CG   C -10.546   4.395   6.953 1.00 . A A . 351 GLN CG   1 1 
       17 24428 1 1  6 GLN H    H -10.072   5.636   4.040 1.00 . A A . 351 GLN H    1 1 
       17 24429 1 1  6 GLN HA   H -10.091   7.109   6.555 1.00 . A A . 351 GLN HA   1 1 
       17 24430 1 1  6 GLN HB2  H  -8.781   4.491   5.777 1.00 . A A . 351 GLN HB2  1 1 
       17 24431 1 1  6 GLN HB3  H  -8.636   5.240   7.359 1.00 . A A . 351 GLN HB3  1 1 
       17 24432 1 1  6 GLN HE21 H  -9.976   3.743   9.312 1.00 . A A . 351 GLN HE21 1 1 
       17 24433 1 1  6 GLN HE22 H  -9.800   2.038   9.148 1.00 . A A . 351 GLN HE22 1 1 
       17 24434 1 1  6 GLN HG2  H -11.026   4.977   7.724 1.00 . A A . 351 GLN HG2  1 1 
       17 24435 1 1  6 GLN HG3  H -11.215   4.302   6.108 1.00 . A A . 351 GLN HG3  1 1 
       17 24436 1 1  6 GLN N    N -10.268   6.378   4.656 1.00 . A A . 351 GLN N    1 1 
       17 24437 1 1  6 GLN NE2  N  -9.991   2.922   8.774 1.00 . A A . 351 GLN NE2  1 1 
       17 24438 1 1  6 GLN O    O  -7.607   6.854   4.533 1.00 . A A . 351 GLN O    1 1 
       17 24439 1 1  6 GLN OE1  O -10.280   2.019   6.779 1.00 . A A . 351 GLN OE1  1 1 
       17 24440 1 1  7 ASN C    C  -5.503   8.390   6.965 1.00 . A A . 352 ASN C    1 1 
       17 24441 1 1  7 ASN CA   C  -6.613   8.796   6.054 1.00 . A A . 352 ASN CA   1 1 
       17 24442 1 1  7 ASN CB   C  -6.804  10.315   6.032 1.00 . A A . 352 ASN CB   1 1 
       17 24443 1 1  7 ASN CG   C  -7.260  10.915   7.345 1.00 . A A . 352 ASN CG   1 1 
       17 24444 1 1  7 ASN H    H  -8.339   8.293   7.155 1.00 . A A . 352 ASN H    1 1 
       17 24445 1 1  7 ASN HA   H  -6.325   8.483   5.061 1.00 . A A . 352 ASN HA   1 1 
       17 24446 1 1  7 ASN HB2  H  -5.879  10.790   5.741 1.00 . A A . 352 ASN HB2  1 1 
       17 24447 1 1  7 ASN HB3  H  -7.551  10.522   5.283 1.00 . A A . 352 ASN HB3  1 1 
       17 24448 1 1  7 ASN HD21 H  -9.156  10.758   6.795 1.00 . A A . 352 ASN HD21 1 1 
       17 24449 1 1  7 ASN HD22 H  -8.885  11.425   8.355 1.00 . A A . 352 ASN HD22 1 1 
       17 24450 1 1  7 ASN N    N  -7.825   8.089   6.344 1.00 . A A . 352 ASN N    1 1 
       17 24451 1 1  7 ASN ND2  N  -8.551  11.047   7.514 1.00 . A A . 352 ASN ND2  1 1 
       17 24452 1 1  7 ASN O    O  -5.714   8.118   8.157 1.00 . A A . 352 ASN O    1 1 
       17 24453 1 1  7 ASN OD1  O  -6.446  11.281   8.184 1.00 . A A . 352 ASN OD1  1 1 
       17 24454 1 1  8 ILE C    C  -1.985   8.805   6.655 1.00 . A A . 353 ILE C    1 1 
       17 24455 1 1  8 ILE CA   C  -3.140   7.919   7.076 1.00 . A A . 353 ILE CA   1 1 
       17 24456 1 1  8 ILE CB   C  -2.793   6.437   6.772 1.00 . A A . 353 ILE CB   1 1 
       17 24457 1 1  8 ILE CD1  C  -2.597   4.707   4.851 1.00 . A A . 353 ILE CD1  1 1 
       17 24458 1 1  8 ILE CG1  C  -2.886   6.144   5.249 1.00 . A A . 353 ILE CG1  1 1 
       17 24459 1 1  8 ILE CG2  C  -3.651   5.475   7.591 1.00 . A A . 353 ILE CG2  1 1 
       17 24460 1 1  8 ILE H    H  -4.252   8.528   5.440 1.00 . A A . 353 ILE H    1 1 
       17 24461 1 1  8 ILE HA   H  -3.308   8.018   8.138 1.00 . A A . 353 ILE HA   1 1 
       17 24462 1 1  8 ILE HB   H  -1.760   6.345   7.071 1.00 . A A . 353 ILE HB   1 1 
       17 24463 1 1  8 ILE HD11 H  -2.722   4.596   3.786 1.00 . A A . 353 ILE HD11 1 1 
       17 24464 1 1  8 ILE HD12 H  -3.290   4.052   5.360 1.00 . A A . 353 ILE HD12 1 1 
       17 24465 1 1  8 ILE HD13 H  -1.587   4.440   5.122 1.00 . A A . 353 ILE HD13 1 1 
       17 24466 1 1  8 ILE HG12 H  -3.883   6.376   4.910 1.00 . A A . 353 ILE HG12 1 1 
       17 24467 1 1  8 ILE HG13 H  -2.186   6.783   4.730 1.00 . A A . 353 ILE HG13 1 1 
       17 24468 1 1  8 ILE HG21 H  -4.693   5.636   7.357 1.00 . A A . 353 ILE HG21 1 1 
       17 24469 1 1  8 ILE HG22 H  -3.488   5.654   8.643 1.00 . A A . 353 ILE HG22 1 1 
       17 24470 1 1  8 ILE HG23 H  -3.381   4.456   7.353 1.00 . A A . 353 ILE HG23 1 1 
       17 24471 1 1  8 ILE N    N  -4.339   8.312   6.394 1.00 . A A . 353 ILE N    1 1 
       17 24472 1 1  8 ILE O    O  -1.855   9.141   5.466 1.00 . A A . 353 ILE O    1 1 
       17 24473 1 1  9 GLN C    C   1.269   9.265   7.449 1.00 . A A . 354 GLN C    1 1 
       17 24474 1 1  9 GLN CA   C  -0.029  10.024   7.271 1.00 . A A . 354 GLN CA   1 1 
       17 24475 1 1  9 GLN CB   C  -0.013  11.363   8.026 1.00 . A A . 354 GLN CB   1 1 
       17 24476 1 1  9 GLN CD   C   0.133  12.640  10.180 1.00 . A A . 354 GLN CD   1 1 
       17 24477 1 1  9 GLN CG   C   0.061  11.269   9.539 1.00 . A A . 354 GLN CG   1 1 
       17 24478 1 1  9 GLN H    H  -1.307   8.931   8.532 1.00 . A A . 354 GLN H    1 1 
       17 24479 1 1  9 GLN HA   H  -0.120  10.231   6.214 1.00 . A A . 354 GLN HA   1 1 
       17 24480 1 1  9 GLN HB2  H   0.844  11.928   7.694 1.00 . A A . 354 GLN HB2  1 1 
       17 24481 1 1  9 GLN HB3  H  -0.906  11.912   7.762 1.00 . A A . 354 GLN HB3  1 1 
       17 24482 1 1  9 GLN HE21 H  -0.776  11.967  11.792 1.00 . A A . 354 GLN HE21 1 1 
       17 24483 1 1  9 GLN HE22 H  -0.361  13.637  11.811 1.00 . A A . 354 GLN HE22 1 1 
       17 24484 1 1  9 GLN HG2  H  -0.818  10.758   9.903 1.00 . A A . 354 GLN HG2  1 1 
       17 24485 1 1  9 GLN HG3  H   0.944  10.711   9.814 1.00 . A A . 354 GLN HG3  1 1 
       17 24486 1 1  9 GLN N    N  -1.162   9.203   7.601 1.00 . A A . 354 GLN N    1 1 
       17 24487 1 1  9 GLN NE2  N  -0.378  12.760  11.371 1.00 . A A . 354 GLN NE2  1 1 
       17 24488 1 1  9 GLN O    O   1.467   8.565   8.441 1.00 . A A . 354 GLN O    1 1 
       17 24489 1 1  9 GLN OE1  O   0.663  13.590   9.594 1.00 . A A . 354 GLN OE1  1 1 
       17 24490 1 1 10 PHE C    C   4.469   9.667   5.911 1.00 . A A . 355 PHE C    1 1 
       17 24491 1 1 10 PHE CA   C   3.401   8.734   6.409 1.00 . A A . 355 PHE CA   1 1 
       17 24492 1 1 10 PHE CB   C   3.368   7.468   5.541 1.00 . A A . 355 PHE CB   1 1 
       17 24493 1 1 10 PHE CD1  C   1.330   6.092   6.067 1.00 . A A . 355 PHE CD1  1 1 
       17 24494 1 1 10 PHE CD2  C   3.441   5.364   6.890 1.00 . A A . 355 PHE CD2  1 1 
       17 24495 1 1 10 PHE CE1  C   0.729   5.001   6.657 1.00 . A A . 355 PHE CE1  1 1 
       17 24496 1 1 10 PHE CE2  C   2.844   4.274   7.477 1.00 . A A . 355 PHE CE2  1 1 
       17 24497 1 1 10 PHE CG   C   2.692   6.288   6.177 1.00 . A A . 355 PHE CG   1 1 
       17 24498 1 1 10 PHE CZ   C   1.488   4.094   7.361 1.00 . A A . 355 PHE CZ   1 1 
       17 24499 1 1 10 PHE H    H   1.875   9.997   5.732 1.00 . A A . 355 PHE H    1 1 
       17 24500 1 1 10 PHE HA   H   3.655   8.446   7.418 1.00 . A A . 355 PHE HA   1 1 
       17 24501 1 1 10 PHE HB2  H   2.844   7.688   4.623 1.00 . A A . 355 PHE HB2  1 1 
       17 24502 1 1 10 PHE HB3  H   4.383   7.185   5.305 1.00 . A A . 355 PHE HB3  1 1 
       17 24503 1 1 10 PHE HD1  H   0.734   6.804   5.515 1.00 . A A . 355 PHE HD1  1 1 
       17 24504 1 1 10 PHE HD2  H   4.507   5.506   6.984 1.00 . A A . 355 PHE HD2  1 1 
       17 24505 1 1 10 PHE HE1  H  -0.336   4.852   6.572 1.00 . A A . 355 PHE HE1  1 1 
       17 24506 1 1 10 PHE HE2  H   3.438   3.562   8.030 1.00 . A A . 355 PHE HE2  1 1 
       17 24507 1 1 10 PHE HZ   H   1.018   3.237   7.819 1.00 . A A . 355 PHE HZ   1 1 
       17 24508 1 1 10 PHE N    N   2.118   9.396   6.474 1.00 . A A . 355 PHE N    1 1 
       17 24509 1 1 10 PHE O    O   4.182  10.670   5.258 1.00 . A A . 355 PHE O    1 1 
       17 24510 1 1 11 SER C    C   7.239   9.474   4.449 1.00 . A A . 356 SER C    1 1 
       17 24511 1 1 11 SER CA   C   6.804  10.101   5.780 1.00 . A A . 356 SER CA   1 1 
       17 24512 1 1 11 SER CB   C   7.926  10.002   6.814 1.00 . A A . 356 SER CB   1 1 
       17 24513 1 1 11 SER H    H   5.843   8.587   6.822 1.00 . A A . 356 SER H    1 1 
       17 24514 1 1 11 SER HA   H   6.512  11.133   5.648 1.00 . A A . 356 SER HA   1 1 
       17 24515 1 1 11 SER HB2  H   8.237   8.972   6.908 1.00 . A A . 356 SER HB2  1 1 
       17 24516 1 1 11 SER HB3  H   8.765  10.602   6.496 1.00 . A A . 356 SER HB3  1 1 
       17 24517 1 1 11 SER HG   H   7.497  11.433   8.058 1.00 . A A . 356 SER HG   1 1 
       17 24518 1 1 11 SER N    N   5.677   9.361   6.240 1.00 . A A . 356 SER N    1 1 
       17 24519 1 1 11 SER O    O   7.229   8.262   4.322 1.00 . A A . 356 SER O    1 1 
       17 24520 1 1 11 SER OG   O   7.480  10.469   8.088 1.00 . A A . 356 SER OG   1 1 
       17 24521 1 1 12 PRO C    C   8.956   8.690   2.003 1.00 . A A . 357 PRO C    1 1 
       17 24522 1 1 12 PRO CA   C   7.903   9.818   2.048 1.00 . A A . 357 PRO CA   1 1 
       17 24523 1 1 12 PRO CB   C   8.445  11.074   1.372 1.00 . A A . 357 PRO CB   1 1 
       17 24524 1 1 12 PRO CD   C   7.624  11.771   3.509 1.00 . A A . 357 PRO CD   1 1 
       17 24525 1 1 12 PRO CG   C   7.773  12.201   2.075 1.00 . A A . 357 PRO CG   1 1 
       17 24526 1 1 12 PRO HA   H   7.017   9.488   1.525 1.00 . A A . 357 PRO HA   1 1 
       17 24527 1 1 12 PRO HB2  H   9.518  11.106   1.491 1.00 . A A . 357 PRO HB2  1 1 
       17 24528 1 1 12 PRO HB3  H   8.196  11.065   0.322 1.00 . A A . 357 PRO HB3  1 1 
       17 24529 1 1 12 PRO HD2  H   8.478  12.086   4.090 1.00 . A A . 357 PRO HD2  1 1 
       17 24530 1 1 12 PRO HD3  H   6.712  12.174   3.922 1.00 . A A . 357 PRO HD3  1 1 
       17 24531 1 1 12 PRO HG2  H   8.381  13.091   2.008 1.00 . A A . 357 PRO HG2  1 1 
       17 24532 1 1 12 PRO HG3  H   6.802  12.376   1.636 1.00 . A A . 357 PRO HG3  1 1 
       17 24533 1 1 12 PRO N    N   7.559  10.298   3.422 1.00 . A A . 357 PRO N    1 1 
       17 24534 1 1 12 PRO O    O   8.998   7.896   1.044 1.00 . A A . 357 PRO O    1 1 
       17 24535 1 1 13 SER C    C  10.327   6.317   3.800 1.00 . A A . 358 SER C    1 1 
       17 24536 1 1 13 SER CA   C  10.817   7.638   3.148 1.00 . A A . 358 SER CA   1 1 
       17 24537 1 1 13 SER CB   C  11.981   8.254   3.908 1.00 . A A . 358 SER CB   1 1 
       17 24538 1 1 13 SER H    H   9.703   9.270   3.761 1.00 . A A . 358 SER H    1 1 
       17 24539 1 1 13 SER HA   H  11.156   7.409   2.149 1.00 . A A . 358 SER HA   1 1 
       17 24540 1 1 13 SER HB2  H  12.672   7.477   4.203 1.00 . A A . 358 SER HB2  1 1 
       17 24541 1 1 13 SER HB3  H  12.490   8.970   3.278 1.00 . A A . 358 SER HB3  1 1 
       17 24542 1 1 13 SER HG   H  11.962   8.520   5.824 1.00 . A A . 358 SER HG   1 1 
       17 24543 1 1 13 SER N    N   9.778   8.623   3.028 1.00 . A A . 358 SER N    1 1 
       17 24544 1 1 13 SER O    O  11.109   5.391   4.002 1.00 . A A . 358 SER O    1 1 
       17 24545 1 1 13 SER OG   O  11.509   8.926   5.072 1.00 . A A . 358 SER OG   1 1 
       17 24546 1 1 14 ALA C    C   8.225   4.045   3.516 1.00 . A A . 359 ALA C    1 1 
       17 24547 1 1 14 ALA CA   C   8.472   5.020   4.654 1.00 . A A . 359 ALA CA   1 1 
       17 24548 1 1 14 ALA CB   C   7.181   5.298   5.412 1.00 . A A . 359 ALA CB   1 1 
       17 24549 1 1 14 ALA H    H   8.468   7.031   4.031 1.00 . A A . 359 ALA H    1 1 
       17 24550 1 1 14 ALA HA   H   9.190   4.583   5.332 1.00 . A A . 359 ALA HA   1 1 
       17 24551 1 1 14 ALA HB1  H   6.795   4.374   5.816 1.00 . A A . 359 ALA HB1  1 1 
       17 24552 1 1 14 ALA HB2  H   6.454   5.726   4.736 1.00 . A A . 359 ALA HB2  1 1 
       17 24553 1 1 14 ALA HB3  H   7.376   5.992   6.214 1.00 . A A . 359 ALA HB3  1 1 
       17 24554 1 1 14 ALA N    N   9.051   6.247   4.134 1.00 . A A . 359 ALA N    1 1 
       17 24555 1 1 14 ALA O    O   7.899   4.464   2.388 1.00 . A A . 359 ALA O    1 1 
       17 24556 1 1 15 LYS C    C   6.740   1.313   2.751 1.00 . A A . 360 LYS C    1 1 
       17 24557 1 1 15 LYS CA   C   8.184   1.756   2.782 1.00 . A A . 360 LYS CA   1 1 
       17 24558 1 1 15 LYS CB   C   9.120   0.564   2.986 1.00 . A A . 360 LYS CB   1 1 
       17 24559 1 1 15 LYS CD   C  11.479  -0.287   3.070 1.00 . A A . 360 LYS CD   1 1 
       17 24560 1 1 15 LYS CE   C  12.945   0.096   2.982 1.00 . A A . 360 LYS CE   1 1 
       17 24561 1 1 15 LYS CG   C  10.591   0.924   2.879 1.00 . A A . 360 LYS CG   1 1 
       17 24562 1 1 15 LYS H    H   8.661   2.489   4.692 1.00 . A A . 360 LYS H    1 1 
       17 24563 1 1 15 LYS HA   H   8.403   2.202   1.826 1.00 . A A . 360 LYS HA   1 1 
       17 24564 1 1 15 LYS HB2  H   8.947   0.144   3.964 1.00 . A A . 360 LYS HB2  1 1 
       17 24565 1 1 15 LYS HB3  H   8.899  -0.185   2.238 1.00 . A A . 360 LYS HB3  1 1 
       17 24566 1 1 15 LYS HD2  H  11.285  -0.721   4.040 1.00 . A A . 360 LYS HD2  1 1 
       17 24567 1 1 15 LYS HD3  H  11.258  -1.010   2.300 1.00 . A A . 360 LYS HD3  1 1 
       17 24568 1 1 15 LYS HE2  H  13.129   0.540   2.016 1.00 . A A . 360 LYS HE2  1 1 
       17 24569 1 1 15 LYS HE3  H  13.160   0.821   3.753 1.00 . A A . 360 LYS HE3  1 1 
       17 24570 1 1 15 LYS HG2  H  10.775   1.341   1.899 1.00 . A A . 360 LYS HG2  1 1 
       17 24571 1 1 15 LYS HG3  H  10.827   1.662   3.633 1.00 . A A . 360 LYS HG3  1 1 
       17 24572 1 1 15 LYS HZ1  H  13.681  -1.531   4.067 1.00 . A A . 360 LYS HZ1  1 1 
       17 24573 1 1 15 LYS HZ2  H  14.828  -0.752   3.128 1.00 . A A . 360 LYS HZ2  1 1 
       17 24574 1 1 15 LYS HZ3  H  13.720  -1.771   2.392 1.00 . A A . 360 LYS HZ3  1 1 
       17 24575 1 1 15 LYS N    N   8.394   2.771   3.784 1.00 . A A . 360 LYS N    1 1 
       17 24576 1 1 15 LYS NZ   N  13.839  -1.069   3.149 1.00 . A A . 360 LYS NZ   1 1 
       17 24577 1 1 15 LYS O    O   6.038   1.367   3.767 1.00 . A A . 360 LYS O    1 1 
       17 24578 1 1 16 LEU C    C   4.558  -0.687   2.289 1.00 . A A . 361 LEU C    1 1 
       17 24579 1 1 16 LEU CA   C   4.941   0.445   1.342 1.00 . A A . 361 LEU CA   1 1 
       17 24580 1 1 16 LEU CB   C   4.805   0.041  -0.162 1.00 . A A . 361 LEU CB   1 1 
       17 24581 1 1 16 LEU CD1  C   2.861  -1.625  -0.217 1.00 . A A . 361 LEU CD1  1 1 
       17 24582 1 1 16 LEU CD2  C   2.409   0.803  -0.493 1.00 . A A . 361 LEU CD2  1 1 
       17 24583 1 1 16 LEU CG   C   3.401  -0.318  -0.745 1.00 . A A . 361 LEU CG   1 1 
       17 24584 1 1 16 LEU H    H   6.946   0.825   0.840 1.00 . A A . 361 LEU H    1 1 
       17 24585 1 1 16 LEU HA   H   4.296   1.289   1.530 1.00 . A A . 361 LEU HA   1 1 
       17 24586 1 1 16 LEU HB2  H   5.183   0.871  -0.739 1.00 . A A . 361 LEU HB2  1 1 
       17 24587 1 1 16 LEU HB3  H   5.464  -0.798  -0.331 1.00 . A A . 361 LEU HB3  1 1 
       17 24588 1 1 16 LEU HD11 H   2.785  -1.572   0.859 1.00 . A A . 361 LEU HD11 1 1 
       17 24589 1 1 16 LEU HD12 H   3.523  -2.430  -0.497 1.00 . A A . 361 LEU HD12 1 1 
       17 24590 1 1 16 LEU HD13 H   1.879  -1.799  -0.635 1.00 . A A . 361 LEU HD13 1 1 
       17 24591 1 1 16 LEU HD21 H   1.449   0.533  -0.907 1.00 . A A . 361 LEU HD21 1 1 
       17 24592 1 1 16 LEU HD22 H   2.762   1.710  -0.961 1.00 . A A . 361 LEU HD22 1 1 
       17 24593 1 1 16 LEU HD23 H   2.307   0.964   0.570 1.00 . A A . 361 LEU HD23 1 1 
       17 24594 1 1 16 LEU HG   H   3.496  -0.435  -1.815 1.00 . A A . 361 LEU HG   1 1 
       17 24595 1 1 16 LEU N    N   6.310   0.868   1.586 1.00 . A A . 361 LEU N    1 1 
       17 24596 1 1 16 LEU O    O   3.487  -0.683   2.857 1.00 . A A . 361 LEU O    1 1 
       17 24597 1 1 17 GLN C    C   4.955  -2.376   4.774 1.00 . A A . 362 GLN C    1 1 
       17 24598 1 1 17 GLN CA   C   5.238  -2.786   3.327 1.00 . A A . 362 GLN CA   1 1 
       17 24599 1 1 17 GLN CB   C   6.417  -3.739   3.226 1.00 . A A . 362 GLN CB   1 1 
       17 24600 1 1 17 GLN CD   C   7.379  -6.015   3.659 1.00 . A A . 362 GLN CD   1 1 
       17 24601 1 1 17 GLN CG   C   6.205  -5.088   3.877 1.00 . A A . 362 GLN CG   1 1 
       17 24602 1 1 17 GLN H    H   6.331  -1.512   2.026 1.00 . A A . 362 GLN H    1 1 
       17 24603 1 1 17 GLN HA   H   4.341  -3.284   2.982 1.00 . A A . 362 GLN HA   1 1 
       17 24604 1 1 17 GLN HB2  H   6.656  -3.897   2.187 1.00 . A A . 362 GLN HB2  1 1 
       17 24605 1 1 17 GLN HB3  H   7.258  -3.267   3.712 1.00 . A A . 362 GLN HB3  1 1 
       17 24606 1 1 17 GLN HE21 H   6.183  -7.595   3.667 1.00 . A A . 362 GLN HE21 1 1 
       17 24607 1 1 17 GLN HE22 H   7.856  -7.915   3.451 1.00 . A A . 362 GLN HE22 1 1 
       17 24608 1 1 17 GLN HG2  H   6.073  -4.937   4.937 1.00 . A A . 362 GLN HG2  1 1 
       17 24609 1 1 17 GLN HG3  H   5.318  -5.545   3.461 1.00 . A A . 362 GLN HG3  1 1 
       17 24610 1 1 17 GLN N    N   5.466  -1.617   2.480 1.00 . A A . 362 GLN N    1 1 
       17 24611 1 1 17 GLN NE2  N   7.112  -7.290   3.585 1.00 . A A . 362 GLN NE2  1 1 
       17 24612 1 1 17 GLN O    O   4.101  -2.974   5.434 1.00 . A A . 362 GLN O    1 1 
       17 24613 1 1 17 GLN OE1  O   8.526  -5.572   3.540 1.00 . A A . 362 GLN OE1  1 1 
       17 24614 1 1 18 GLU C    C   4.070  -0.301   6.794 1.00 . A A . 363 GLU C    1 1 
       17 24615 1 1 18 GLU CA   C   5.485  -0.814   6.611 1.00 . A A . 363 GLU CA   1 1 
       17 24616 1 1 18 GLU CB   C   6.447   0.339   6.885 1.00 . A A . 363 GLU CB   1 1 
       17 24617 1 1 18 GLU CD   C   8.764   1.190   7.152 1.00 . A A . 363 GLU CD   1 1 
       17 24618 1 1 18 GLU CG   C   7.913  -0.005   6.819 1.00 . A A . 363 GLU CG   1 1 
       17 24619 1 1 18 GLU H    H   6.300  -0.893   4.654 1.00 . A A . 363 GLU H    1 1 
       17 24620 1 1 18 GLU HA   H   5.672  -1.610   7.315 1.00 . A A . 363 GLU HA   1 1 
       17 24621 1 1 18 GLU HB2  H   6.263   1.114   6.154 1.00 . A A . 363 GLU HB2  1 1 
       17 24622 1 1 18 GLU HB3  H   6.236   0.743   7.865 1.00 . A A . 363 GLU HB3  1 1 
       17 24623 1 1 18 GLU HG2  H   8.120  -0.791   7.531 1.00 . A A . 363 GLU HG2  1 1 
       17 24624 1 1 18 GLU HG3  H   8.156  -0.342   5.823 1.00 . A A . 363 GLU HG3  1 1 
       17 24625 1 1 18 GLU N    N   5.655  -1.334   5.245 1.00 . A A . 363 GLU N    1 1 
       17 24626 1 1 18 GLU O    O   3.490  -0.387   7.880 1.00 . A A . 363 GLU O    1 1 
       17 24627 1 1 18 GLU OE1  O   8.983   1.460   8.351 1.00 . A A . 363 GLU OE1  1 1 
       17 24628 1 1 18 GLU OE2  O   9.219   1.898   6.229 1.00 . A A . 363 GLU OE2  1 1 
       17 24629 1 1 19 VAL C    C   1.155  -0.335   6.036 1.00 . A A . 364 VAL C    1 1 
       17 24630 1 1 19 VAL CA   C   2.188   0.760   5.705 1.00 . A A . 364 VAL CA   1 1 
       17 24631 1 1 19 VAL CB   C   1.873   1.425   4.326 1.00 . A A . 364 VAL CB   1 1 
       17 24632 1 1 19 VAL CG1  C   0.426   1.895   4.242 1.00 . A A . 364 VAL CG1  1 1 
       17 24633 1 1 19 VAL CG2  C   2.805   2.601   4.094 1.00 . A A . 364 VAL CG2  1 1 
       17 24634 1 1 19 VAL H    H   4.068   0.270   4.906 1.00 . A A . 364 VAL H    1 1 
       17 24635 1 1 19 VAL HA   H   2.132   1.520   6.470 1.00 . A A . 364 VAL HA   1 1 
       17 24636 1 1 19 VAL HB   H   2.069   0.694   3.550 1.00 . A A . 364 VAL HB   1 1 
       17 24637 1 1 19 VAL HG11 H   0.249   2.349   3.277 1.00 . A A . 364 VAL HG11 1 1 
       17 24638 1 1 19 VAL HG12 H   0.238   2.620   5.019 1.00 . A A . 364 VAL HG12 1 1 
       17 24639 1 1 19 VAL HG13 H  -0.235   1.050   4.368 1.00 . A A . 364 VAL HG13 1 1 
       17 24640 1 1 19 VAL HG21 H   3.830   2.258   4.071 1.00 . A A . 364 VAL HG21 1 1 
       17 24641 1 1 19 VAL HG22 H   2.685   3.313   4.897 1.00 . A A . 364 VAL HG22 1 1 
       17 24642 1 1 19 VAL HG23 H   2.558   3.071   3.155 1.00 . A A . 364 VAL HG23 1 1 
       17 24643 1 1 19 VAL N    N   3.530   0.233   5.725 1.00 . A A . 364 VAL N    1 1 
       17 24644 1 1 19 VAL O    O   0.186  -0.080   6.743 1.00 . A A . 364 VAL O    1 1 
       17 24645 1 1 20 LEU C    C   0.369  -3.123   7.226 1.00 . A A . 365 LEU C    1 1 
       17 24646 1 1 20 LEU CA   C   0.434  -2.639   5.778 1.00 . A A . 365 LEU CA   1 1 
       17 24647 1 1 20 LEU CB   C   0.665  -3.830   4.825 1.00 . A A . 365 LEU CB   1 1 
       17 24648 1 1 20 LEU CD1  C  -1.191  -3.297   3.206 1.00 . A A . 365 LEU CD1  1 1 
       17 24649 1 1 20 LEU CD2  C   1.123  -2.608   2.657 1.00 . A A . 365 LEU CD2  1 1 
       17 24650 1 1 20 LEU CG   C   0.273  -3.643   3.342 1.00 . A A . 365 LEU CG   1 1 
       17 24651 1 1 20 LEU H    H   2.226  -1.726   5.078 1.00 . A A . 365 LEU H    1 1 
       17 24652 1 1 20 LEU HA   H  -0.517  -2.200   5.526 1.00 . A A . 365 LEU HA   1 1 
       17 24653 1 1 20 LEU HB2  H   1.714  -4.078   4.860 1.00 . A A . 365 LEU HB2  1 1 
       17 24654 1 1 20 LEU HB3  H   0.109  -4.668   5.217 1.00 . A A . 365 LEU HB3  1 1 
       17 24655 1 1 20 LEU HD11 H  -1.771  -4.099   3.638 1.00 . A A . 365 LEU HD11 1 1 
       17 24656 1 1 20 LEU HD12 H  -1.444  -3.198   2.161 1.00 . A A . 365 LEU HD12 1 1 
       17 24657 1 1 20 LEU HD13 H  -1.405  -2.369   3.716 1.00 . A A . 365 LEU HD13 1 1 
       17 24658 1 1 20 LEU HD21 H   2.159  -2.911   2.690 1.00 . A A . 365 LEU HD21 1 1 
       17 24659 1 1 20 LEU HD22 H   1.012  -1.662   3.164 1.00 . A A . 365 LEU HD22 1 1 
       17 24660 1 1 20 LEU HD23 H   0.810  -2.504   1.630 1.00 . A A . 365 LEU HD23 1 1 
       17 24661 1 1 20 LEU HG   H   0.414  -4.589   2.838 1.00 . A A . 365 LEU HG   1 1 
       17 24662 1 1 20 LEU N    N   1.392  -1.556   5.565 1.00 . A A . 365 LEU N    1 1 
       17 24663 1 1 20 LEU O    O  -0.726  -3.286   7.781 1.00 . A A . 365 LEU O    1 1 
       17 24664 1 1 21 ASP C    C   1.034  -2.698  10.195 1.00 . A A . 366 ASP C    1 1 
       17 24665 1 1 21 ASP CA   C   1.557  -3.776   9.244 1.00 . A A . 366 ASP CA   1 1 
       17 24666 1 1 21 ASP CB   C   2.927  -4.350   9.671 1.00 . A A . 366 ASP CB   1 1 
       17 24667 1 1 21 ASP CG   C   4.076  -3.384   9.589 1.00 . A A . 366 ASP CG   1 1 
       17 24668 1 1 21 ASP H    H   2.355  -3.186   7.355 1.00 . A A . 366 ASP H    1 1 
       17 24669 1 1 21 ASP HA   H   0.818  -4.564   9.289 1.00 . A A . 366 ASP HA   1 1 
       17 24670 1 1 21 ASP HB2  H   2.872  -4.701  10.690 1.00 . A A . 366 ASP HB2  1 1 
       17 24671 1 1 21 ASP HB3  H   3.151  -5.191   9.030 1.00 . A A . 366 ASP HB3  1 1 
       17 24672 1 1 21 ASP N    N   1.516  -3.332   7.843 1.00 . A A . 366 ASP N    1 1 
       17 24673 1 1 21 ASP O    O   0.376  -2.989  11.210 1.00 . A A . 366 ASP O    1 1 
       17 24674 1 1 21 ASP OD1  O   4.687  -3.281   8.513 1.00 . A A . 366 ASP OD1  1 1 
       17 24675 1 1 21 ASP OD2  O   4.410  -2.755  10.615 1.00 . A A . 366 ASP OD2  1 1 
       17 24676 1 1 22 TYR C    C  -0.651  -0.129  10.479 1.00 . A A . 367 TYR C    1 1 
       17 24677 1 1 22 TYR CA   C   0.863  -0.319  10.645 1.00 . A A . 367 TYR CA   1 1 
       17 24678 1 1 22 TYR CB   C   1.593   0.952  10.168 1.00 . A A . 367 TYR CB   1 1 
       17 24679 1 1 22 TYR CD1  C   1.660   2.756  11.965 1.00 . A A . 367 TYR CD1  1 1 
       17 24680 1 1 22 TYR CD2  C   0.097   2.998  10.180 1.00 . A A . 367 TYR CD2  1 1 
       17 24681 1 1 22 TYR CE1  C   1.214   3.951  12.510 1.00 . A A . 367 TYR CE1  1 1 
       17 24682 1 1 22 TYR CE2  C  -0.349   4.180  10.714 1.00 . A A . 367 TYR CE2  1 1 
       17 24683 1 1 22 TYR CG   C   1.107   2.259  10.791 1.00 . A A . 367 TYR CG   1 1 
       17 24684 1 1 22 TYR CZ   C   0.206   4.655  11.872 1.00 . A A . 367 TYR CZ   1 1 
       17 24685 1 1 22 TYR H    H   1.909  -1.307   9.091 1.00 . A A . 367 TYR H    1 1 
       17 24686 1 1 22 TYR HA   H   1.098  -0.478  11.686 1.00 . A A . 367 TYR HA   1 1 
       17 24687 1 1 22 TYR HB2  H   2.647   0.860  10.374 1.00 . A A . 367 TYR HB2  1 1 
       17 24688 1 1 22 TYR HB3  H   1.449   1.022   9.099 1.00 . A A . 367 TYR HB3  1 1 
       17 24689 1 1 22 TYR HD1  H   2.446   2.198  12.453 1.00 . A A . 367 TYR HD1  1 1 
       17 24690 1 1 22 TYR HD2  H  -0.345   2.624   9.269 1.00 . A A . 367 TYR HD2  1 1 
       17 24691 1 1 22 TYR HE1  H   1.650   4.327  13.423 1.00 . A A . 367 TYR HE1  1 1 
       17 24692 1 1 22 TYR HE2  H  -1.134   4.734  10.221 1.00 . A A . 367 TYR HE2  1 1 
       17 24693 1 1 22 TYR HH   H  -1.213   5.815  12.349 1.00 . A A . 367 TYR HH   1 1 
       17 24694 1 1 22 TYR N    N   1.337  -1.463   9.876 1.00 . A A . 367 TYR N    1 1 
       17 24695 1 1 22 TYR O    O  -1.339   0.276  11.420 1.00 . A A . 367 TYR O    1 1 
       17 24696 1 1 22 TYR OH   O  -0.248   5.846  12.399 1.00 . A A . 367 TYR OH   1 1 
       17 24697 1 1 23 LEU C    C  -3.575  -0.706   9.847 1.00 . A A . 368 LEU C    1 1 
       17 24698 1 1 23 LEU CA   C  -2.517  -0.166   8.886 1.00 . A A . 368 LEU CA   1 1 
       17 24699 1 1 23 LEU CB   C  -2.769  -0.777   7.511 1.00 . A A . 368 LEU CB   1 1 
       17 24700 1 1 23 LEU CD1  C  -3.991   1.150   6.487 1.00 . A A . 368 LEU CD1  1 1 
       17 24701 1 1 23 LEU CD2  C  -4.259  -1.151   5.528 1.00 . A A . 368 LEU CD2  1 1 
       17 24702 1 1 23 LEU CG   C  -4.043  -0.338   6.797 1.00 . A A . 368 LEU CG   1 1 
       17 24703 1 1 23 LEU H    H  -0.563  -0.929   8.663 1.00 . A A . 368 LEU H    1 1 
       17 24704 1 1 23 LEU HA   H  -2.619   0.904   8.788 1.00 . A A . 368 LEU HA   1 1 
       17 24705 1 1 23 LEU HB2  H  -1.905  -0.638   6.886 1.00 . A A . 368 LEU HB2  1 1 
       17 24706 1 1 23 LEU HB3  H  -2.844  -1.844   7.670 1.00 . A A . 368 LEU HB3  1 1 
       17 24707 1 1 23 LEU HD11 H  -3.133   1.357   5.865 1.00 . A A . 368 LEU HD11 1 1 
       17 24708 1 1 23 LEU HD12 H  -3.916   1.716   7.404 1.00 . A A . 368 LEU HD12 1 1 
       17 24709 1 1 23 LEU HD13 H  -4.892   1.438   5.965 1.00 . A A . 368 LEU HD13 1 1 
       17 24710 1 1 23 LEU HD21 H  -4.345  -2.197   5.781 1.00 . A A . 368 LEU HD21 1 1 
       17 24711 1 1 23 LEU HD22 H  -3.421  -1.008   4.862 1.00 . A A . 368 LEU HD22 1 1 
       17 24712 1 1 23 LEU HD23 H  -5.166  -0.824   5.042 1.00 . A A . 368 LEU HD23 1 1 
       17 24713 1 1 23 LEU HG   H  -4.875  -0.508   7.462 1.00 . A A . 368 LEU HG   1 1 
       17 24714 1 1 23 LEU N    N  -1.149  -0.467   9.300 1.00 . A A . 368 LEU N    1 1 
       17 24715 1 1 23 LEU O    O  -4.307   0.057  10.476 1.00 . A A . 368 LEU O    1 1 
       17 24716 1 1 24 THR C    C  -4.031  -3.446  11.876 1.00 . A A . 369 THR C    1 1 
       17 24717 1 1 24 THR CA   C  -4.666  -2.598  10.783 1.00 . A A . 369 THR CA   1 1 
       17 24718 1 1 24 THR CB   C  -5.685  -3.402   9.955 1.00 . A A . 369 THR CB   1 1 
       17 24719 1 1 24 THR CG2  C  -6.818  -3.928  10.832 1.00 . A A . 369 THR CG2  1 1 
       17 24720 1 1 24 THR H    H  -3.063  -2.564   9.417 1.00 . A A . 369 THR H    1 1 
       17 24721 1 1 24 THR HA   H  -5.192  -1.785  11.263 1.00 . A A . 369 THR HA   1 1 
       17 24722 1 1 24 THR HB   H  -5.178  -4.225   9.474 1.00 . A A . 369 THR HB   1 1 
       17 24723 1 1 24 THR HG1  H  -5.968  -1.629   9.203 1.00 . A A . 369 THR HG1  1 1 
       17 24724 1 1 24 THR HG21 H  -7.514  -4.489  10.225 1.00 . A A . 369 THR HG21 1 1 
       17 24725 1 1 24 THR HG22 H  -7.332  -3.096  11.291 1.00 . A A . 369 THR HG22 1 1 
       17 24726 1 1 24 THR HG23 H  -6.410  -4.566  11.599 1.00 . A A . 369 THR HG23 1 1 
       17 24727 1 1 24 THR N    N  -3.678  -2.002   9.933 1.00 . A A . 369 THR N    1 1 
       17 24728 1 1 24 THR O    O  -4.092  -3.110  13.056 1.00 . A A . 369 THR O    1 1 
       17 24729 1 1 24 THR OG1  O  -6.235  -2.522   8.958 1.00 . A A . 369 THR OG1  1 1 
       17 24730 1 1 25 ASN C    C  -1.366  -5.690  11.968 1.00 . A A . 370 ASN C    1 1 
       17 24731 1 1 25 ASN CA   C  -2.805  -5.480  12.383 1.00 . A A . 370 ASN CA   1 1 
       17 24732 1 1 25 ASN CB   C  -3.649  -6.796  12.415 1.00 . A A . 370 ASN CB   1 1 
       17 24733 1 1 25 ASN CG   C  -3.099  -7.941  13.288 1.00 . A A . 370 ASN CG   1 1 
       17 24734 1 1 25 ASN H    H  -3.318  -4.685  10.502 1.00 . A A . 370 ASN H    1 1 
       17 24735 1 1 25 ASN HA   H  -2.808  -5.025  13.363 1.00 . A A . 370 ASN HA   1 1 
       17 24736 1 1 25 ASN HB2  H  -4.623  -6.546  12.808 1.00 . A A . 370 ASN HB2  1 1 
       17 24737 1 1 25 ASN HB3  H  -3.785  -7.151  11.407 1.00 . A A . 370 ASN HB3  1 1 
       17 24738 1 1 25 ASN HD21 H  -4.943  -8.484  13.753 1.00 . A A . 370 ASN HD21 1 1 
       17 24739 1 1 25 ASN HD22 H  -3.689  -9.422  14.464 1.00 . A A . 370 ASN HD22 1 1 
       17 24740 1 1 25 ASN N    N  -3.416  -4.526  11.466 1.00 . A A . 370 ASN N    1 1 
       17 24741 1 1 25 ASN ND2  N  -3.992  -8.689  13.889 1.00 . A A . 370 ASN ND2  1 1 
       17 24742 1 1 25 ASN O    O  -1.079  -5.810  10.789 1.00 . A A . 370 ASN O    1 1 
       17 24743 1 1 25 ASN OD1  O  -1.896  -8.144  13.429 1.00 . A A . 370 ASN OD1  1 1 
       17 24744 1 1 26 SER C    C   1.427  -7.220  12.453 1.00 . A A . 371 SER C    1 1 
       17 24745 1 1 26 SER CA   C   0.927  -5.783  12.633 1.00 . A A . 371 SER CA   1 1 
       17 24746 1 1 26 SER CB   C   1.713  -5.067  13.710 1.00 . A A . 371 SER CB   1 1 
       17 24747 1 1 26 SER H    H  -0.750  -5.606  13.857 1.00 . A A . 371 SER H    1 1 
       17 24748 1 1 26 SER HA   H   1.112  -5.266  11.706 1.00 . A A . 371 SER HA   1 1 
       17 24749 1 1 26 SER HB2  H   1.490  -5.548  14.649 1.00 . A A . 371 SER HB2  1 1 
       17 24750 1 1 26 SER HB3  H   2.766  -5.139  13.491 1.00 . A A . 371 SER HB3  1 1 
       17 24751 1 1 26 SER HG   H   1.002  -3.470  12.893 1.00 . A A . 371 SER HG   1 1 
       17 24752 1 1 26 SER N    N  -0.476  -5.677  12.917 1.00 . A A . 371 SER N    1 1 
       17 24753 1 1 26 SER O    O   1.974  -7.562  11.411 1.00 . A A . 371 SER O    1 1 
       17 24754 1 1 26 SER OG   O   1.328  -3.698  13.776 1.00 . A A . 371 SER OG   1 1 
       17 24755 1 1 27 ALA C    C   1.061 -10.437  12.707 1.00 . A A . 372 ALA C    1 1 
       17 24756 1 1 27 ALA CA   C   1.855  -9.369  13.440 1.00 . A A . 372 ALA CA   1 1 
       17 24757 1 1 27 ALA CB   C   2.162  -9.816  14.852 1.00 . A A . 372 ALA CB   1 1 
       17 24758 1 1 27 ALA H    H   0.645  -7.787  14.194 1.00 . A A . 372 ALA H    1 1 
       17 24759 1 1 27 ALA HA   H   2.799  -9.238  12.936 1.00 . A A . 372 ALA HA   1 1 
       17 24760 1 1 27 ALA HB1  H   1.238  -9.986  15.383 1.00 . A A . 372 ALA HB1  1 1 
       17 24761 1 1 27 ALA HB2  H   2.736  -9.052  15.356 1.00 . A A . 372 ALA HB2  1 1 
       17 24762 1 1 27 ALA HB3  H   2.730 -10.734  14.821 1.00 . A A . 372 ALA HB3  1 1 
       17 24763 1 1 27 ALA N    N   1.226  -8.058  13.449 1.00 . A A . 372 ALA N    1 1 
       17 24764 1 1 27 ALA O    O   1.638 -11.269  12.012 1.00 . A A . 372 ALA O    1 1 
       17 24765 1 1 28 SER C    C  -1.351 -11.120  10.770 1.00 . A A . 373 SER C    1 1 
       17 24766 1 1 28 SER CA   C  -1.055 -11.449  12.220 1.00 . A A . 373 SER CA   1 1 
       17 24767 1 1 28 SER CB   C  -2.360 -11.592  12.988 1.00 . A A . 373 SER CB   1 1 
       17 24768 1 1 28 SER H    H  -0.677  -9.697  13.343 1.00 . A A . 373 SER H    1 1 
       17 24769 1 1 28 SER HA   H  -0.521 -12.384  12.273 1.00 . A A . 373 SER HA   1 1 
       17 24770 1 1 28 SER HB2  H  -2.940 -10.688  12.879 1.00 . A A . 373 SER HB2  1 1 
       17 24771 1 1 28 SER HB3  H  -2.916 -12.429  12.593 1.00 . A A . 373 SER HB3  1 1 
       17 24772 1 1 28 SER HG   H  -1.490 -12.558  14.439 1.00 . A A . 373 SER HG   1 1 
       17 24773 1 1 28 SER N    N  -0.237 -10.415  12.832 1.00 . A A . 373 SER N    1 1 
       17 24774 1 1 28 SER O    O  -1.647 -11.995   9.969 1.00 . A A . 373 SER O    1 1 
       17 24775 1 1 28 SER OG   O  -2.112 -11.817  14.370 1.00 . A A . 373 SER OG   1 1 
       17 24776 1 1 29 LEU C    C  -0.401  -9.250   8.273 1.00 . A A . 374 LEU C    1 1 
       17 24777 1 1 29 LEU CA   C  -1.627  -9.392   9.124 1.00 . A A . 374 LEU CA   1 1 
       17 24778 1 1 29 LEU CB   C  -2.347  -8.053   9.245 1.00 . A A . 374 LEU CB   1 1 
       17 24779 1 1 29 LEU CD1  C  -4.005  -8.362   7.375 1.00 . A A . 374 LEU CD1  1 1 
       17 24780 1 1 29 LEU CD2  C  -3.506  -6.068   8.230 1.00 . A A . 374 LEU CD2  1 1 
       17 24781 1 1 29 LEU CG   C  -2.944  -7.452   7.962 1.00 . A A . 374 LEU CG   1 1 
       17 24782 1 1 29 LEU H    H  -0.832  -9.234  11.072 1.00 . A A . 374 LEU H    1 1 
       17 24783 1 1 29 LEU HA   H  -2.303 -10.118   8.701 1.00 . A A . 374 LEU HA   1 1 
       17 24784 1 1 29 LEU HB2  H  -3.120  -8.164   9.986 1.00 . A A . 374 LEU HB2  1 1 
       17 24785 1 1 29 LEU HB3  H  -1.631  -7.349   9.639 1.00 . A A . 374 LEU HB3  1 1 
       17 24786 1 1 29 LEU HD11 H  -3.544  -9.288   7.066 1.00 . A A . 374 LEU HD11 1 1 
       17 24787 1 1 29 LEU HD12 H  -4.452  -7.889   6.514 1.00 . A A . 374 LEU HD12 1 1 
       17 24788 1 1 29 LEU HD13 H  -4.760  -8.575   8.117 1.00 . A A . 374 LEU HD13 1 1 
       17 24789 1 1 29 LEU HD21 H  -4.281  -6.140   8.977 1.00 . A A . 374 LEU HD21 1 1 
       17 24790 1 1 29 LEU HD22 H  -3.918  -5.664   7.318 1.00 . A A . 374 LEU HD22 1 1 
       17 24791 1 1 29 LEU HD23 H  -2.719  -5.421   8.590 1.00 . A A . 374 LEU HD23 1 1 
       17 24792 1 1 29 LEU HG   H  -2.153  -7.361   7.232 1.00 . A A . 374 LEU HG   1 1 
       17 24793 1 1 29 LEU N    N  -1.248  -9.860  10.439 1.00 . A A . 374 LEU N    1 1 
       17 24794 1 1 29 LEU O    O  -0.469  -8.855   7.142 1.00 . A A . 374 LEU O    1 1 
       17 24795 1 1 30 GLN C    C   2.204 -10.073   6.929 1.00 . A A . 375 GLN C    1 1 
       17 24796 1 1 30 GLN CA   C   2.012  -9.362   8.289 1.00 . A A . 375 GLN CA   1 1 
       17 24797 1 1 30 GLN CB   C   2.996  -9.847   9.334 1.00 . A A . 375 GLN CB   1 1 
       17 24798 1 1 30 GLN CD   C   5.248  -9.441   8.167 1.00 . A A . 375 GLN CD   1 1 
       17 24799 1 1 30 GLN CG   C   4.365  -9.197   9.376 1.00 . A A . 375 GLN CG   1 1 
       17 24800 1 1 30 GLN H    H   0.641 -10.149   9.662 1.00 . A A . 375 GLN H    1 1 
       17 24801 1 1 30 GLN HA   H   2.131  -8.296   8.170 1.00 . A A . 375 GLN HA   1 1 
       17 24802 1 1 30 GLN HB2  H   2.549  -9.702  10.305 1.00 . A A . 375 GLN HB2  1 1 
       17 24803 1 1 30 GLN HB3  H   3.130 -10.909   9.189 1.00 . A A . 375 GLN HB3  1 1 
       17 24804 1 1 30 GLN HE21 H   4.666  -7.733   7.333 1.00 . A A . 375 GLN HE21 1 1 
       17 24805 1 1 30 GLN HE22 H   5.806  -8.662   6.441 1.00 . A A . 375 GLN HE22 1 1 
       17 24806 1 1 30 GLN HG2  H   4.209  -8.132   9.491 1.00 . A A . 375 GLN HG2  1 1 
       17 24807 1 1 30 GLN HG3  H   4.795  -9.596  10.277 1.00 . A A . 375 GLN HG3  1 1 
       17 24808 1 1 30 GLN N    N   0.703  -9.632   8.832 1.00 . A A . 375 GLN N    1 1 
       17 24809 1 1 30 GLN NE2  N   5.235  -8.527   7.227 1.00 . A A . 375 GLN NE2  1 1 
       17 24810 1 1 30 GLN O    O   2.813  -9.535   6.025 1.00 . A A . 375 GLN O    1 1 
       17 24811 1 1 30 GLN OE1  O   5.981 -10.433   8.111 1.00 . A A . 375 GLN OE1  1 1 
       17 24812 1 1 31 MET C    C   0.373 -11.906   4.820 1.00 . A A . 376 MET C    1 1 
       17 24813 1 1 31 MET CA   C   1.732 -11.978   5.520 1.00 . A A . 376 MET CA   1 1 
       17 24814 1 1 31 MET CB   C   2.137 -13.436   5.770 1.00 . A A . 376 MET CB   1 1 
       17 24815 1 1 31 MET CE   C   5.080 -13.760   4.510 1.00 . A A . 376 MET CE   1 1 
       17 24816 1 1 31 MET CG   C   2.332 -14.262   4.505 1.00 . A A . 376 MET CG   1 1 
       17 24817 1 1 31 MET H    H   1.228 -11.660   7.578 1.00 . A A . 376 MET H    1 1 
       17 24818 1 1 31 MET HA   H   2.474 -11.495   4.901 1.00 . A A . 376 MET HA   1 1 
       17 24819 1 1 31 MET HB2  H   3.057 -13.442   6.332 1.00 . A A . 376 MET HB2  1 1 
       17 24820 1 1 31 MET HB3  H   1.367 -13.904   6.366 1.00 . A A . 376 MET HB3  1 1 
       17 24821 1 1 31 MET HE1  H   5.960 -13.434   3.976 1.00 . A A . 376 MET HE1  1 1 
       17 24822 1 1 31 MET HE2  H   5.209 -14.786   4.817 1.00 . A A . 376 MET HE2  1 1 
       17 24823 1 1 31 MET HE3  H   4.941 -13.136   5.380 1.00 . A A . 376 MET HE3  1 1 
       17 24824 1 1 31 MET HG2  H   2.579 -15.274   4.794 1.00 . A A . 376 MET HG2  1 1 
       17 24825 1 1 31 MET HG3  H   1.402 -14.259   3.958 1.00 . A A . 376 MET HG3  1 1 
       17 24826 1 1 31 MET N    N   1.660 -11.256   6.795 1.00 . A A . 376 MET N    1 1 
       17 24827 1 1 31 MET O    O   0.259 -11.992   3.604 1.00 . A A . 376 MET O    1 1 
       17 24828 1 1 31 MET SD   S   3.649 -13.630   3.428 1.00 . A A . 376 MET SD   1 1 
       17 24829 1 1 32 LYS C    C  -2.410 -10.253   4.640 1.00 . A A . 377 LYS C    1 1 
       17 24830 1 1 32 LYS CA   C  -2.035 -11.602   5.240 1.00 . A A . 377 LYS CA   1 1 
       17 24831 1 1 32 LYS CB   C  -2.959 -11.889   6.417 1.00 . A A . 377 LYS CB   1 1 
       17 24832 1 1 32 LYS CD   C  -3.842 -13.390   8.169 1.00 . A A . 377 LYS CD   1 1 
       17 24833 1 1 32 LYS CE   C  -3.772 -14.735   8.854 1.00 . A A . 377 LYS CE   1 1 
       17 24834 1 1 32 LYS CG   C  -2.851 -13.267   7.026 1.00 . A A . 377 LYS CG   1 1 
       17 24835 1 1 32 LYS H    H  -0.412 -11.531   6.569 1.00 . A A . 377 LYS H    1 1 
       17 24836 1 1 32 LYS HA   H  -2.205 -12.359   4.491 1.00 . A A . 377 LYS HA   1 1 
       17 24837 1 1 32 LYS HB2  H  -2.737 -11.177   7.194 1.00 . A A . 377 LYS HB2  1 1 
       17 24838 1 1 32 LYS HB3  H  -3.979 -11.737   6.094 1.00 . A A . 377 LYS HB3  1 1 
       17 24839 1 1 32 LYS HD2  H  -3.630 -12.621   8.898 1.00 . A A . 377 LYS HD2  1 1 
       17 24840 1 1 32 LYS HD3  H  -4.839 -13.243   7.780 1.00 . A A . 377 LYS HD3  1 1 
       17 24841 1 1 32 LYS HE2  H  -4.016 -15.511   8.144 1.00 . A A . 377 LYS HE2  1 1 
       17 24842 1 1 32 LYS HE3  H  -2.770 -14.886   9.226 1.00 . A A . 377 LYS HE3  1 1 
       17 24843 1 1 32 LYS HG2  H  -3.067 -14.011   6.274 1.00 . A A . 377 LYS HG2  1 1 
       17 24844 1 1 32 LYS HG3  H  -1.852 -13.408   7.408 1.00 . A A . 377 LYS HG3  1 1 
       17 24845 1 1 32 LYS HZ1  H  -4.645 -15.706  10.493 1.00 . A A . 377 LYS HZ1  1 1 
       17 24846 1 1 32 LYS HZ2  H  -5.690 -14.677   9.663 1.00 . A A . 377 LYS HZ2  1 1 
       17 24847 1 1 32 LYS HZ3  H  -4.509 -14.040  10.662 1.00 . A A . 377 LYS HZ3  1 1 
       17 24848 1 1 32 LYS N    N  -0.627 -11.679   5.625 1.00 . A A . 377 LYS N    1 1 
       17 24849 1 1 32 LYS NZ   N  -4.710 -14.802   9.983 1.00 . A A . 377 LYS NZ   1 1 
       17 24850 1 1 32 LYS O    O  -3.581 -10.018   4.361 1.00 . A A . 377 LYS O    1 1 
       17 24851 1 1 33 SER C    C  -2.480  -7.719   2.894 1.00 . A A . 378 SER C    1 1 
       17 24852 1 1 33 SER CA   C  -1.728  -7.979   4.204 1.00 . A A . 378 SER CA   1 1 
       17 24853 1 1 33 SER CB   C  -0.414  -7.208   4.112 1.00 . A A . 378 SER CB   1 1 
       17 24854 1 1 33 SER H    H  -0.510  -9.681   4.430 1.00 . A A . 378 SER H    1 1 
       17 24855 1 1 33 SER HA   H  -2.266  -7.601   5.059 1.00 . A A . 378 SER HA   1 1 
       17 24856 1 1 33 SER HB2  H   0.119  -7.530   3.229 1.00 . A A . 378 SER HB2  1 1 
       17 24857 1 1 33 SER HB3  H  -0.637  -6.155   4.021 1.00 . A A . 378 SER HB3  1 1 
       17 24858 1 1 33 SER HG   H  -0.075  -7.869   5.927 1.00 . A A . 378 SER HG   1 1 
       17 24859 1 1 33 SER N    N  -1.442  -9.382   4.428 1.00 . A A . 378 SER N    1 1 
       17 24860 1 1 33 SER O    O  -2.256  -8.389   1.860 1.00 . A A . 378 SER O    1 1 
       17 24861 1 1 33 SER OG   O   0.422  -7.408   5.234 1.00 . A A . 378 SER OG   1 1 
       17 24862 1 1 34 PRO C    C  -3.415  -5.758   0.708 1.00 . A A . 379 PRO C    1 1 
       17 24863 1 1 34 PRO CA   C  -4.251  -6.282   1.866 1.00 . A A . 379 PRO CA   1 1 
       17 24864 1 1 34 PRO CB   C  -5.102  -5.150   2.468 1.00 . A A . 379 PRO CB   1 1 
       17 24865 1 1 34 PRO CD   C  -3.817  -6.063   4.234 1.00 . A A . 379 PRO CD   1 1 
       17 24866 1 1 34 PRO CG   C  -4.469  -4.811   3.757 1.00 . A A . 379 PRO CG   1 1 
       17 24867 1 1 34 PRO HA   H  -4.902  -7.063   1.499 1.00 . A A . 379 PRO HA   1 1 
       17 24868 1 1 34 PRO HB2  H  -5.091  -4.305   1.796 1.00 . A A . 379 PRO HB2  1 1 
       17 24869 1 1 34 PRO HB3  H  -6.119  -5.484   2.605 1.00 . A A . 379 PRO HB3  1 1 
       17 24870 1 1 34 PRO HD2  H  -2.950  -5.804   4.823 1.00 . A A . 379 PRO HD2  1 1 
       17 24871 1 1 34 PRO HD3  H  -4.514  -6.651   4.813 1.00 . A A . 379 PRO HD3  1 1 
       17 24872 1 1 34 PRO HG2  H  -3.744  -4.024   3.615 1.00 . A A . 379 PRO HG2  1 1 
       17 24873 1 1 34 PRO HG3  H  -5.223  -4.491   4.460 1.00 . A A . 379 PRO HG3  1 1 
       17 24874 1 1 34 PRO N    N  -3.441  -6.760   2.979 1.00 . A A . 379 PRO N    1 1 
       17 24875 1 1 34 PRO O    O  -2.245  -5.410   0.872 1.00 . A A . 379 PRO O    1 1 
       17 24876 1 1 35 ALA C    C  -3.845  -3.916  -2.018 1.00 . A A . 380 ALA C    1 1 
       17 24877 1 1 35 ALA CA   C  -3.329  -5.268  -1.615 1.00 . A A . 380 ALA CA   1 1 
       17 24878 1 1 35 ALA CB   C  -3.551  -6.276  -2.730 1.00 . A A . 380 ALA CB   1 1 
       17 24879 1 1 35 ALA H    H  -4.980  -5.875  -0.492 1.00 . A A . 380 ALA H    1 1 
       17 24880 1 1 35 ALA HA   H  -2.272  -5.208  -1.400 1.00 . A A . 380 ALA HA   1 1 
       17 24881 1 1 35 ALA HB1  H  -3.177  -7.241  -2.424 1.00 . A A . 380 ALA HB1  1 1 
       17 24882 1 1 35 ALA HB2  H  -3.029  -5.954  -3.619 1.00 . A A . 380 ALA HB2  1 1 
       17 24883 1 1 35 ALA HB3  H  -4.609  -6.351  -2.943 1.00 . A A . 380 ALA HB3  1 1 
       17 24884 1 1 35 ALA N    N  -4.016  -5.679  -0.438 1.00 . A A . 380 ALA N    1 1 
       17 24885 1 1 35 ALA O    O  -5.052  -3.681  -2.048 1.00 . A A . 380 ALA O    1 1 
       17 24886 1 1 36 ILE C    C  -2.971  -1.388  -4.060 1.00 . A A . 381 ILE C    1 1 
       17 24887 1 1 36 ILE CA   C  -3.243  -1.664  -2.590 1.00 . A A . 381 ILE CA   1 1 
       17 24888 1 1 36 ILE CB   C  -2.342  -0.720  -1.741 1.00 . A A . 381 ILE CB   1 1 
       17 24889 1 1 36 ILE CD1  C  -1.526  -0.236   0.650 1.00 . A A . 381 ILE CD1  1 1 
       17 24890 1 1 36 ILE CG1  C  -2.400  -1.098  -0.246 1.00 . A A . 381 ILE CG1  1 1 
       17 24891 1 1 36 ILE CG2  C  -2.762   0.730  -1.939 1.00 . A A . 381 ILE CG2  1 1 
       17 24892 1 1 36 ILE H    H  -1.988  -3.292  -2.316 1.00 . A A . 381 ILE H    1 1 
       17 24893 1 1 36 ILE HA   H  -4.275  -1.464  -2.348 1.00 . A A . 381 ILE HA   1 1 
       17 24894 1 1 36 ILE HB   H  -1.326  -0.827  -2.090 1.00 . A A . 381 ILE HB   1 1 
       17 24895 1 1 36 ILE HD11 H  -1.628  -0.561   1.674 1.00 . A A . 381 ILE HD11 1 1 
       17 24896 1 1 36 ILE HD12 H  -1.833   0.796   0.566 1.00 . A A . 381 ILE HD12 1 1 
       17 24897 1 1 36 ILE HD13 H  -0.494  -0.330   0.343 1.00 . A A . 381 ILE HD13 1 1 
       17 24898 1 1 36 ILE HG12 H  -3.412  -1.034   0.118 1.00 . A A . 381 ILE HG12 1 1 
       17 24899 1 1 36 ILE HG13 H  -2.068  -2.120  -0.140 1.00 . A A . 381 ILE HG13 1 1 
       17 24900 1 1 36 ILE HG21 H  -2.650   0.999  -2.980 1.00 . A A . 381 ILE HG21 1 1 
       17 24901 1 1 36 ILE HG22 H  -2.135   1.366  -1.332 1.00 . A A . 381 ILE HG22 1 1 
       17 24902 1 1 36 ILE HG23 H  -3.794   0.859  -1.650 1.00 . A A . 381 ILE HG23 1 1 
       17 24903 1 1 36 ILE N    N  -2.929  -3.029  -2.299 1.00 . A A . 381 ILE N    1 1 
       17 24904 1 1 36 ILE O    O  -1.892  -1.762  -4.586 1.00 . A A . 381 ILE O    1 1 
       17 24905 1 1 37 THR C    C  -4.070   1.104  -6.268 1.00 . A A . 382 THR C    1 1 
       17 24906 1 1 37 THR CA   C  -3.768  -0.395  -6.097 1.00 . A A . 382 THR CA   1 1 
       17 24907 1 1 37 THR CB   C  -4.742  -1.200  -6.972 1.00 . A A . 382 THR CB   1 1 
       17 24908 1 1 37 THR CG2  C  -4.422  -1.000  -8.452 1.00 . A A . 382 THR CG2  1 1 
       17 24909 1 1 37 THR H    H  -4.762  -0.520  -4.270 1.00 . A A . 382 THR H    1 1 
       17 24910 1 1 37 THR HA   H  -2.756  -0.607  -6.409 1.00 . A A . 382 THR HA   1 1 
       17 24911 1 1 37 THR HB   H  -5.748  -0.860  -6.776 1.00 . A A . 382 THR HB   1 1 
       17 24912 1 1 37 THR HG1  H  -5.293  -2.766  -5.975 1.00 . A A . 382 THR HG1  1 1 
       17 24913 1 1 37 THR HG21 H  -5.131  -1.544  -9.057 1.00 . A A . 382 THR HG21 1 1 
       17 24914 1 1 37 THR HG22 H  -3.424  -1.356  -8.659 1.00 . A A . 382 THR HG22 1 1 
       17 24915 1 1 37 THR HG23 H  -4.486   0.051  -8.694 1.00 . A A . 382 THR HG23 1 1 
       17 24916 1 1 37 THR N    N  -3.916  -0.756  -4.719 1.00 . A A . 382 THR N    1 1 
       17 24917 1 1 37 THR O    O  -4.984   1.642  -5.626 1.00 . A A . 382 THR O    1 1 
       17 24918 1 1 37 THR OG1  O  -4.626  -2.598  -6.654 1.00 . A A . 382 THR OG1  1 1 
       17 24919 1 1 38 ALA C    C  -3.530   3.339  -8.890 1.00 . A A . 383 ALA C    1 1 
       17 24920 1 1 38 ALA CA   C  -3.509   3.170  -7.398 1.00 . A A . 383 ALA CA   1 1 
       17 24921 1 1 38 ALA CB   C  -2.416   4.034  -6.791 1.00 . A A . 383 ALA CB   1 1 
       17 24922 1 1 38 ALA H    H  -2.525   1.297  -7.500 1.00 . A A . 383 ALA H    1 1 
       17 24923 1 1 38 ALA HA   H  -4.463   3.475  -7.000 1.00 . A A . 383 ALA HA   1 1 
       17 24924 1 1 38 ALA HB1  H  -1.460   3.741  -7.197 1.00 . A A . 383 ALA HB1  1 1 
       17 24925 1 1 38 ALA HB2  H  -2.406   3.901  -5.719 1.00 . A A . 383 ALA HB2  1 1 
       17 24926 1 1 38 ALA HB3  H  -2.603   5.072  -7.022 1.00 . A A . 383 ALA HB3  1 1 
       17 24927 1 1 38 ALA N    N  -3.289   1.766  -7.089 1.00 . A A . 383 ALA N    1 1 
       17 24928 1 1 38 ALA O    O  -2.732   2.724  -9.585 1.00 . A A . 383 ALA O    1 1 
       17 24929 1 1 39 THR C    C  -3.789   5.617 -11.222 1.00 . A A . 384 THR C    1 1 
       17 24930 1 1 39 THR CA   C  -4.465   4.305 -10.818 1.00 . A A . 384 THR CA   1 1 
       17 24931 1 1 39 THR CB   C  -5.899   4.149 -11.434 1.00 . A A . 384 THR CB   1 1 
       17 24932 1 1 39 THR CG2  C  -6.849   5.219 -10.940 1.00 . A A . 384 THR CG2  1 1 
       17 24933 1 1 39 THR H    H  -5.054   4.610  -8.822 1.00 . A A . 384 THR H    1 1 
       17 24934 1 1 39 THR HA   H  -3.836   3.517 -11.209 1.00 . A A . 384 THR HA   1 1 
       17 24935 1 1 39 THR HB   H  -6.277   3.177 -11.149 1.00 . A A . 384 THR HB   1 1 
       17 24936 1 1 39 THR HG1  H  -4.971   3.858 -13.134 1.00 . A A . 384 THR HG1  1 1 
       17 24937 1 1 39 THR HG21 H  -6.455   6.189 -11.207 1.00 . A A . 384 THR HG21 1 1 
       17 24938 1 1 39 THR HG22 H  -6.949   5.150  -9.866 1.00 . A A . 384 THR HG22 1 1 
       17 24939 1 1 39 THR HG23 H  -7.815   5.084 -11.405 1.00 . A A . 384 THR HG23 1 1 
       17 24940 1 1 39 THR N    N  -4.423   4.130  -9.401 1.00 . A A . 384 THR N    1 1 
       17 24941 1 1 39 THR O    O  -4.021   6.682 -10.630 1.00 . A A . 384 THR O    1 1 
       17 24942 1 1 39 THR OG1  O  -5.836   4.198 -12.870 1.00 . A A . 384 THR OG1  1 1 
       17 24943 1 1 40 LEU C    C  -2.271   6.597 -14.190 1.00 . A A . 385 LEU C    1 1 
       17 24944 1 1 40 LEU CA   C  -2.165   6.615 -12.682 1.00 . A A . 385 LEU CA   1 1 
       17 24945 1 1 40 LEU CB   C  -0.698   6.472 -12.246 1.00 . A A . 385 LEU CB   1 1 
       17 24946 1 1 40 LEU CD1  C  -0.146   8.914 -12.089 1.00 . A A . 385 LEU CD1  1 1 
       17 24947 1 1 40 LEU CD2  C   1.686   7.233 -12.251 1.00 . A A . 385 LEU CD2  1 1 
       17 24948 1 1 40 LEU CG   C   0.270   7.580 -12.677 1.00 . A A . 385 LEU CG   1 1 
       17 24949 1 1 40 LEU H    H  -2.766   4.636 -12.598 1.00 . A A . 385 LEU H    1 1 
       17 24950 1 1 40 LEU HA   H  -2.571   7.531 -12.281 1.00 . A A . 385 LEU HA   1 1 
       17 24951 1 1 40 LEU HB2  H  -0.673   6.414 -11.167 1.00 . A A . 385 LEU HB2  1 1 
       17 24952 1 1 40 LEU HB3  H  -0.330   5.535 -12.637 1.00 . A A . 385 LEU HB3  1 1 
       17 24953 1 1 40 LEU HD11 H  -0.164   8.831 -11.012 1.00 . A A . 385 LEU HD11 1 1 
       17 24954 1 1 40 LEU HD12 H  -1.132   9.170 -12.448 1.00 . A A . 385 LEU HD12 1 1 
       17 24955 1 1 40 LEU HD13 H   0.557   9.678 -12.384 1.00 . A A . 385 LEU HD13 1 1 
       17 24956 1 1 40 LEU HD21 H   1.719   7.125 -11.177 1.00 . A A . 385 LEU HD21 1 1 
       17 24957 1 1 40 LEU HD22 H   2.361   8.018 -12.556 1.00 . A A . 385 LEU HD22 1 1 
       17 24958 1 1 40 LEU HD23 H   1.980   6.302 -12.714 1.00 . A A . 385 LEU HD23 1 1 
       17 24959 1 1 40 LEU HG   H   0.250   7.670 -13.752 1.00 . A A . 385 LEU HG   1 1 
       17 24960 1 1 40 LEU N    N  -2.915   5.512 -12.178 1.00 . A A . 385 LEU N    1 1 
       17 24961 1 1 40 LEU O    O  -2.032   5.555 -14.804 1.00 . A A . 385 LEU O    1 1 
       17 24962 1 1 41 GLU C    C  -3.808   6.843 -16.794 1.00 . A A . 386 GLU C    1 1 
       17 24963 1 1 41 GLU CA   C  -2.796   7.889 -16.231 1.00 . A A . 386 GLU CA   1 1 
       17 24964 1 1 41 GLU CB   C  -1.385   7.742 -16.863 1.00 . A A . 386 GLU CB   1 1 
       17 24965 1 1 41 GLU CD   C   0.122   7.893 -18.850 1.00 . A A . 386 GLU CD   1 1 
       17 24966 1 1 41 GLU CG   C  -1.290   7.982 -18.354 1.00 . A A . 386 GLU CG   1 1 
       17 24967 1 1 41 GLU H    H  -2.845   8.500 -14.200 1.00 . A A . 386 GLU H    1 1 
       17 24968 1 1 41 GLU HA   H  -3.175   8.879 -16.429 1.00 . A A . 386 GLU HA   1 1 
       17 24969 1 1 41 GLU HB2  H  -0.722   8.447 -16.381 1.00 . A A . 386 GLU HB2  1 1 
       17 24970 1 1 41 GLU HB3  H  -1.025   6.746 -16.654 1.00 . A A . 386 GLU HB3  1 1 
       17 24971 1 1 41 GLU HG2  H  -1.879   7.232 -18.861 1.00 . A A . 386 GLU HG2  1 1 
       17 24972 1 1 41 GLU HG3  H  -1.680   8.964 -18.580 1.00 . A A . 386 GLU HG3  1 1 
       17 24973 1 1 41 GLU N    N  -2.645   7.726 -14.772 1.00 . A A . 386 GLU N    1 1 
       17 24974 1 1 41 GLU O    O  -3.718   6.384 -17.938 1.00 . A A . 386 GLU O    1 1 
       17 24975 1 1 41 GLU OE1  O   0.826   8.937 -18.846 1.00 . A A . 386 GLU OE1  1 1 
       17 24976 1 1 41 GLU OE2  O   0.566   6.798 -19.245 1.00 . A A . 386 GLU OE2  1 1 
       17 24977 1 1 42 GLY C    C  -5.412   4.176 -16.347 1.00 . A A . 387 GLY C    1 1 
       17 24978 1 1 42 GLY CA   C  -5.879   5.618 -16.379 1.00 . A A . 387 GLY CA   1 1 
       17 24979 1 1 42 GLY H    H  -4.864   7.001 -15.119 1.00 . A A . 387 GLY H    1 1 
       17 24980 1 1 42 GLY HA2  H  -6.712   5.723 -15.702 1.00 . A A . 387 GLY HA2  1 1 
       17 24981 1 1 42 GLY HA3  H  -6.205   5.856 -17.379 1.00 . A A . 387 GLY HA3  1 1 
       17 24982 1 1 42 GLY N    N  -4.831   6.555 -15.993 1.00 . A A . 387 GLY N    1 1 
       17 24983 1 1 42 GLY O    O  -6.121   3.276 -16.773 1.00 . A A . 387 GLY O    1 1 
       17 24984 1 1 43 LYS C    C  -3.500   2.288 -14.309 1.00 . A A . 388 LYS C    1 1 
       17 24985 1 1 43 LYS CA   C  -3.610   2.667 -15.763 1.00 . A A . 388 LYS CA   1 1 
       17 24986 1 1 43 LYS CB   C  -2.222   2.743 -16.395 1.00 . A A . 388 LYS CB   1 1 
       17 24987 1 1 43 LYS CD   C  -0.872   3.500 -18.376 1.00 . A A . 388 LYS CD   1 1 
       17 24988 1 1 43 LYS CE   C  -0.939   3.928 -19.826 1.00 . A A . 388 LYS CE   1 1 
       17 24989 1 1 43 LYS CG   C  -2.254   3.186 -17.847 1.00 . A A . 388 LYS CG   1 1 
       17 24990 1 1 43 LYS H    H  -3.709   4.735 -15.501 1.00 . A A . 388 LYS H    1 1 
       17 24991 1 1 43 LYS HA   H  -4.213   1.951 -16.301 1.00 . A A . 388 LYS HA   1 1 
       17 24992 1 1 43 LYS HB2  H  -1.623   3.446 -15.833 1.00 . A A . 388 LYS HB2  1 1 
       17 24993 1 1 43 LYS HB3  H  -1.760   1.769 -16.345 1.00 . A A . 388 LYS HB3  1 1 
       17 24994 1 1 43 LYS HD2  H  -0.443   4.302 -17.791 1.00 . A A . 388 LYS HD2  1 1 
       17 24995 1 1 43 LYS HD3  H  -0.252   2.618 -18.295 1.00 . A A . 388 LYS HD3  1 1 
       17 24996 1 1 43 LYS HE2  H  -1.283   3.094 -20.419 1.00 . A A . 388 LYS HE2  1 1 
       17 24997 1 1 43 LYS HE3  H  -1.645   4.742 -19.914 1.00 . A A . 388 LYS HE3  1 1 
       17 24998 1 1 43 LYS HG2  H  -2.681   2.396 -18.445 1.00 . A A . 388 LYS HG2  1 1 
       17 24999 1 1 43 LYS HG3  H  -2.871   4.070 -17.927 1.00 . A A . 388 LYS HG3  1 1 
       17 25000 1 1 43 LYS HZ1  H   0.293   4.582 -21.347 1.00 . A A . 388 LYS HZ1  1 1 
       17 25001 1 1 43 LYS HZ2  H   1.109   3.643 -20.202 1.00 . A A . 388 LYS HZ2  1 1 
       17 25002 1 1 43 LYS HZ3  H   0.640   5.260 -19.864 1.00 . A A . 388 LYS HZ3  1 1 
       17 25003 1 1 43 LYS N    N  -4.222   3.971 -15.844 1.00 . A A . 388 LYS N    1 1 
       17 25004 1 1 43 LYS NZ   N   0.371   4.366 -20.334 1.00 . A A . 388 LYS NZ   1 1 
       17 25005 1 1 43 LYS O    O  -3.343   3.160 -13.457 1.00 . A A . 388 LYS O    1 1 
       17 25006 1 1 44 ASN C    C  -2.095   0.330 -12.282 1.00 . A A . 389 ASN C    1 1 
       17 25007 1 1 44 ASN CA   C  -3.523   0.601 -12.627 1.00 . A A . 389 ASN CA   1 1 
       17 25008 1 1 44 ASN CB   C  -4.326  -0.690 -12.402 1.00 . A A . 389 ASN CB   1 1 
       17 25009 1 1 44 ASN CG   C  -5.806  -0.554 -12.673 1.00 . A A . 389 ASN CG   1 1 
       17 25010 1 1 44 ASN H    H  -3.719   0.374 -14.721 1.00 . A A . 389 ASN H    1 1 
       17 25011 1 1 44 ASN HA   H  -3.917   1.376 -11.989 1.00 . A A . 389 ASN HA   1 1 
       17 25012 1 1 44 ASN HB2  H  -3.937  -1.449 -13.064 1.00 . A A . 389 ASN HB2  1 1 
       17 25013 1 1 44 ASN HB3  H  -4.186  -1.012 -11.381 1.00 . A A . 389 ASN HB3  1 1 
       17 25014 1 1 44 ASN HD21 H  -5.884  -2.446 -13.226 1.00 . A A . 389 ASN HD21 1 1 
       17 25015 1 1 44 ASN HD22 H  -7.378  -1.579 -13.319 1.00 . A A . 389 ASN HD22 1 1 
       17 25016 1 1 44 ASN N    N  -3.602   1.037 -14.008 1.00 . A A . 389 ASN N    1 1 
       17 25017 1 1 44 ASN ND2  N  -6.420  -1.629 -13.109 1.00 . A A . 389 ASN ND2  1 1 
       17 25018 1 1 44 ASN O    O  -1.452  -0.488 -12.920 1.00 . A A . 389 ASN O    1 1 
       17 25019 1 1 44 ASN OD1  O  -6.393   0.509 -12.491 1.00 . A A . 389 ASN OD1  1 1 
       17 25020 1 1 45 ARG C    C  -0.320  -0.015  -9.576 1.00 . A A . 390 ARG C    1 1 
       17 25021 1 1 45 ARG CA   C  -0.265   0.754 -10.860 1.00 . A A . 390 ARG CA   1 1 
       17 25022 1 1 45 ARG CB   C   0.560   2.036 -10.697 1.00 . A A . 390 ARG CB   1 1 
       17 25023 1 1 45 ARG CD   C   2.821   3.002 -10.125 1.00 . A A . 390 ARG CD   1 1 
       17 25024 1 1 45 ARG CG   C   1.975   1.757 -10.208 1.00 . A A . 390 ARG CG   1 1 
       17 25025 1 1 45 ARG CZ   C   5.277   3.368  -9.911 1.00 . A A . 390 ARG CZ   1 1 
       17 25026 1 1 45 ARG H    H  -2.117   1.692 -10.827 1.00 . A A . 390 ARG H    1 1 
       17 25027 1 1 45 ARG HA   H   0.200   0.128 -11.608 1.00 . A A . 390 ARG HA   1 1 
       17 25028 1 1 45 ARG HB2  H   0.616   2.539 -11.650 1.00 . A A . 390 ARG HB2  1 1 
       17 25029 1 1 45 ARG HB3  H   0.075   2.681  -9.980 1.00 . A A . 390 ARG HB3  1 1 
       17 25030 1 1 45 ARG HD2  H   2.894   3.442 -11.107 1.00 . A A . 390 ARG HD2  1 1 
       17 25031 1 1 45 ARG HD3  H   2.355   3.701  -9.447 1.00 . A A . 390 ARG HD3  1 1 
       17 25032 1 1 45 ARG HE   H   4.213   1.908  -9.029 1.00 . A A . 390 ARG HE   1 1 
       17 25033 1 1 45 ARG HG2  H   1.923   1.315  -9.225 1.00 . A A . 390 ARG HG2  1 1 
       17 25034 1 1 45 ARG HG3  H   2.444   1.054 -10.881 1.00 . A A . 390 ARG HG3  1 1 
       17 25035 1 1 45 ARG HH11 H   4.403   4.647 -11.246 1.00 . A A . 390 ARG HH11 1 1 
       17 25036 1 1 45 ARG HH12 H   6.064   4.913 -11.012 1.00 . A A . 390 ARG HH12 1 1 
       17 25037 1 1 45 ARG HH21 H   6.466   2.224  -8.727 1.00 . A A . 390 ARG HH21 1 1 
       17 25038 1 1 45 ARG HH22 H   7.284   3.495  -9.529 1.00 . A A . 390 ARG HH22 1 1 
       17 25039 1 1 45 ARG N    N  -1.590   1.007 -11.300 1.00 . A A . 390 ARG N    1 1 
       17 25040 1 1 45 ARG NE   N   4.165   2.685  -9.632 1.00 . A A . 390 ARG NE   1 1 
       17 25041 1 1 45 ARG NH1  N   5.249   4.378 -10.779 1.00 . A A . 390 ARG NH1  1 1 
       17 25042 1 1 45 ARG NH2  N   6.426   3.008  -9.353 1.00 . A A . 390 ARG NH2  1 1 
       17 25043 1 1 45 ARG O    O  -0.952   0.414  -8.593 1.00 . A A . 390 ARG O    1 1 
       17 25044 1 1 46 THR C    C   1.411  -1.469  -7.491 1.00 . A A . 391 THR C    1 1 
       17 25045 1 1 46 THR CA   C   0.334  -1.979  -8.451 1.00 . A A . 391 THR CA   1 1 
       17 25046 1 1 46 THR CB   C   0.666  -3.415  -8.898 1.00 . A A . 391 THR CB   1 1 
       17 25047 1 1 46 THR CG2  C   0.586  -4.381  -7.731 1.00 . A A . 391 THR CG2  1 1 
       17 25048 1 1 46 THR H    H   0.746  -1.433 -10.407 1.00 . A A . 391 THR H    1 1 
       17 25049 1 1 46 THR HA   H  -0.634  -1.980  -7.975 1.00 . A A . 391 THR HA   1 1 
       17 25050 1 1 46 THR HB   H   1.664  -3.426  -9.309 1.00 . A A . 391 THR HB   1 1 
       17 25051 1 1 46 THR HG1  H   0.120  -3.578 -10.762 1.00 . A A . 391 THR HG1  1 1 
       17 25052 1 1 46 THR HG21 H   0.825  -5.378  -8.071 1.00 . A A . 391 THR HG21 1 1 
       17 25053 1 1 46 THR HG22 H  -0.413  -4.373  -7.322 1.00 . A A . 391 THR HG22 1 1 
       17 25054 1 1 46 THR HG23 H   1.289  -4.084  -6.969 1.00 . A A . 391 THR HG23 1 1 
       17 25055 1 1 46 THR N    N   0.295  -1.142  -9.586 1.00 . A A . 391 THR N    1 1 
       17 25056 1 1 46 THR O    O   2.582  -1.365  -7.859 1.00 . A A . 391 THR O    1 1 
       17 25057 1 1 46 THR OG1  O  -0.273  -3.821  -9.915 1.00 . A A . 391 THR OG1  1 1 
       17 25058 1 1 47 LEU C    C   2.172  -1.774  -4.260 1.00 . A A . 392 LEU C    1 1 
       17 25059 1 1 47 LEU CA   C   1.951  -0.697  -5.281 1.00 . A A . 392 LEU CA   1 1 
       17 25060 1 1 47 LEU CB   C   1.681   0.696  -4.644 1.00 . A A . 392 LEU CB   1 1 
       17 25061 1 1 47 LEU CD1  C   0.364   2.243  -3.218 1.00 . A A . 392 LEU CD1  1 1 
       17 25062 1 1 47 LEU CD2  C  -0.692   1.221  -5.168 1.00 . A A . 392 LEU CD2  1 1 
       17 25063 1 1 47 LEU CG   C   0.299   0.987  -4.059 1.00 . A A . 392 LEU CG   1 1 
       17 25064 1 1 47 LEU H    H   0.050  -1.134  -6.077 1.00 . A A . 392 LEU H    1 1 
       17 25065 1 1 47 LEU HA   H   2.887  -0.650  -5.822 1.00 . A A . 392 LEU HA   1 1 
       17 25066 1 1 47 LEU HB2  H   2.380   0.809  -3.830 1.00 . A A . 392 LEU HB2  1 1 
       17 25067 1 1 47 LEU HB3  H   1.903   1.451  -5.384 1.00 . A A . 392 LEU HB3  1 1 
       17 25068 1 1 47 LEU HD11 H   1.078   2.113  -2.419 1.00 . A A . 392 LEU HD11 1 1 
       17 25069 1 1 47 LEU HD12 H  -0.613   2.447  -2.802 1.00 . A A . 392 LEU HD12 1 1 
       17 25070 1 1 47 LEU HD13 H   0.668   3.069  -3.842 1.00 . A A . 392 LEU HD13 1 1 
       17 25071 1 1 47 LEU HD21 H  -0.370   2.061  -5.764 1.00 . A A . 392 LEU HD21 1 1 
       17 25072 1 1 47 LEU HD22 H  -1.665   1.433  -4.750 1.00 . A A . 392 LEU HD22 1 1 
       17 25073 1 1 47 LEU HD23 H  -0.759   0.345  -5.796 1.00 . A A . 392 LEU HD23 1 1 
       17 25074 1 1 47 LEU HG   H  -0.042   0.160  -3.456 1.00 . A A . 392 LEU HG   1 1 
       17 25075 1 1 47 LEU N    N   1.006  -1.118  -6.292 1.00 . A A . 392 LEU N    1 1 
       17 25076 1 1 47 LEU O    O   3.183  -1.805  -3.607 1.00 . A A . 392 LEU O    1 1 
       17 25077 1 1 48 TYR C    C   1.617  -5.030  -4.132 1.00 . A A . 393 TYR C    1 1 
       17 25078 1 1 48 TYR CA   C   1.440  -3.792  -3.243 1.00 . A A . 393 TYR CA   1 1 
       17 25079 1 1 48 TYR CB   C   0.323  -3.988  -2.180 1.00 . A A . 393 TYR CB   1 1 
       17 25080 1 1 48 TYR CD1  C   1.445  -4.927  -0.123 1.00 . A A . 393 TYR CD1  1 1 
       17 25081 1 1 48 TYR CD2  C  -0.046  -6.356  -1.292 1.00 . A A . 393 TYR CD2  1 1 
       17 25082 1 1 48 TYR CE1  C   1.694  -5.927   0.789 1.00 . A A . 393 TYR CE1  1 1 
       17 25083 1 1 48 TYR CE2  C   0.197  -7.367  -0.379 1.00 . A A . 393 TYR CE2  1 1 
       17 25084 1 1 48 TYR CG   C   0.579  -5.114  -1.176 1.00 . A A . 393 TYR CG   1 1 
       17 25085 1 1 48 TYR CZ   C   1.072  -7.143   0.661 1.00 . A A . 393 TYR CZ   1 1 
       17 25086 1 1 48 TYR H    H   0.343  -2.479  -4.540 1.00 . A A . 393 TYR H    1 1 
       17 25087 1 1 48 TYR HA   H   2.387  -3.615  -2.750 1.00 . A A . 393 TYR HA   1 1 
       17 25088 1 1 48 TYR HB2  H   0.195  -3.074  -1.621 1.00 . A A . 393 TYR HB2  1 1 
       17 25089 1 1 48 TYR HB3  H  -0.598  -4.211  -2.696 1.00 . A A . 393 TYR HB3  1 1 
       17 25090 1 1 48 TYR HD1  H   1.938  -3.973  -0.017 1.00 . A A . 393 TYR HD1  1 1 
       17 25091 1 1 48 TYR HD2  H  -0.731  -6.526  -2.112 1.00 . A A . 393 TYR HD2  1 1 
       17 25092 1 1 48 TYR HE1  H   2.381  -5.740   1.601 1.00 . A A . 393 TYR HE1  1 1 
       17 25093 1 1 48 TYR HE2  H  -0.296  -8.324  -0.485 1.00 . A A . 393 TYR HE2  1 1 
       17 25094 1 1 48 TYR HH   H   1.467  -8.972   1.106 1.00 . A A . 393 TYR HH   1 1 
       17 25095 1 1 48 TYR N    N   1.204  -2.638  -4.092 1.00 . A A . 393 TYR N    1 1 
       17 25096 1 1 48 TYR O    O   2.705  -5.281  -4.655 1.00 . A A . 393 TYR O    1 1 
       17 25097 1 1 48 TYR OH   O   1.330  -8.144   1.580 1.00 . A A . 393 TYR OH   1 1 
       17 25098 1 1 49 LEU C    C  -0.993  -6.899  -5.702 1.00 . A A . 394 LEU C    1 1 
       17 25099 1 1 49 LEU CA   C   0.428  -6.897  -5.205 1.00 . A A . 394 LEU CA   1 1 
       17 25100 1 1 49 LEU CB   C   0.711  -8.273  -4.488 1.00 . A A . 394 LEU CB   1 1 
       17 25101 1 1 49 LEU CD1  C   3.116  -8.593  -5.274 1.00 . A A . 394 LEU CD1  1 1 
       17 25102 1 1 49 LEU CD2  C   2.694  -7.907  -2.885 1.00 . A A . 394 LEU CD2  1 1 
       17 25103 1 1 49 LEU CG   C   2.167  -8.667  -4.093 1.00 . A A . 394 LEU CG   1 1 
       17 25104 1 1 49 LEU H    H  -0.303  -5.492  -3.893 1.00 . A A . 394 LEU H    1 1 
       17 25105 1 1 49 LEU HA   H   1.095  -6.760  -6.043 1.00 . A A . 394 LEU HA   1 1 
       17 25106 1 1 49 LEU HB2  H   0.135  -8.277  -3.575 1.00 . A A . 394 LEU HB2  1 1 
       17 25107 1 1 49 LEU HB3  H   0.314  -9.051  -5.125 1.00 . A A . 394 LEU HB3  1 1 
       17 25108 1 1 49 LEU HD11 H   3.136  -7.582  -5.654 1.00 . A A . 394 LEU HD11 1 1 
       17 25109 1 1 49 LEU HD12 H   2.783  -9.267  -6.049 1.00 . A A . 394 LEU HD12 1 1 
       17 25110 1 1 49 LEU HD13 H   4.108  -8.874  -4.953 1.00 . A A . 394 LEU HD13 1 1 
       17 25111 1 1 49 LEU HD21 H   2.065  -8.110  -2.029 1.00 . A A . 394 LEU HD21 1 1 
       17 25112 1 1 49 LEU HD22 H   2.687  -6.848  -3.091 1.00 . A A . 394 LEU HD22 1 1 
       17 25113 1 1 49 LEU HD23 H   3.705  -8.225  -2.668 1.00 . A A . 394 LEU HD23 1 1 
       17 25114 1 1 49 LEU HG   H   2.130  -9.719  -3.841 1.00 . A A . 394 LEU HG   1 1 
       17 25115 1 1 49 LEU N    N   0.535  -5.740  -4.335 1.00 . A A . 394 LEU N    1 1 
       17 25116 1 1 49 LEU O    O  -1.751  -5.988  -5.374 1.00 . A A . 394 LEU O    1 1 
       17 25117 1 1 50 GLN C    C  -3.151  -9.433  -6.607 1.00 . A A . 395 GLN C    1 1 
       17 25118 1 1 50 GLN CA   C  -2.710  -8.040  -6.957 1.00 . A A . 395 GLN CA   1 1 
       17 25119 1 1 50 GLN CB   C  -2.801  -7.842  -8.480 1.00 . A A . 395 GLN CB   1 1 
       17 25120 1 1 50 GLN CD   C  -3.496  -5.413  -8.525 1.00 . A A . 395 GLN CD   1 1 
       17 25121 1 1 50 GLN CG   C  -2.483  -6.446  -8.975 1.00 . A A . 395 GLN CG   1 1 
       17 25122 1 1 50 GLN H    H  -0.674  -8.528  -6.768 1.00 . A A . 395 GLN H    1 1 
       17 25123 1 1 50 GLN HA   H  -3.341  -7.320  -6.456 1.00 . A A . 395 GLN HA   1 1 
       17 25124 1 1 50 GLN HB2  H  -2.126  -8.529  -8.966 1.00 . A A . 395 GLN HB2  1 1 
       17 25125 1 1 50 GLN HB3  H  -3.809  -8.082  -8.784 1.00 . A A . 395 GLN HB3  1 1 
       17 25126 1 1 50 GLN HE21 H  -2.499  -5.086  -6.847 1.00 . A A . 395 GLN HE21 1 1 
       17 25127 1 1 50 GLN HE22 H  -3.909  -4.133  -7.086 1.00 . A A . 395 GLN HE22 1 1 
       17 25128 1 1 50 GLN HG2  H  -1.511  -6.158  -8.603 1.00 . A A . 395 GLN HG2  1 1 
       17 25129 1 1 50 GLN HG3  H  -2.464  -6.464 -10.055 1.00 . A A . 395 GLN HG3  1 1 
       17 25130 1 1 50 GLN N    N  -1.345  -7.871  -6.484 1.00 . A A . 395 GLN N    1 1 
       17 25131 1 1 50 GLN NE2  N  -3.284  -4.836  -7.383 1.00 . A A . 395 GLN NE2  1 1 
       17 25132 1 1 50 GLN O    O  -4.058  -9.633  -5.802 1.00 . A A . 395 GLN O    1 1 
       17 25133 1 1 50 GLN OE1  O  -4.496  -5.163  -9.209 1.00 . A A . 395 GLN OE1  1 1 
       17 25134 1 1 51 SER C    C  -1.549 -12.504  -7.640 1.00 . A A . 396 SER C    1 1 
       17 25135 1 1 51 SER CA   C  -2.701 -11.770  -6.977 1.00 . A A . 396 SER CA   1 1 
       17 25136 1 1 51 SER CB   C  -4.054 -12.183  -7.602 1.00 . A A . 396 SER CB   1 1 
       17 25137 1 1 51 SER H    H  -1.742 -10.151  -7.810 1.00 . A A . 396 SER H    1 1 
       17 25138 1 1 51 SER HA   H  -2.706 -11.967  -5.915 1.00 . A A . 396 SER HA   1 1 
       17 25139 1 1 51 SER HB2  H  -4.822 -11.492  -7.288 1.00 . A A . 396 SER HB2  1 1 
       17 25140 1 1 51 SER HB3  H  -3.961 -12.150  -8.677 1.00 . A A . 396 SER HB3  1 1 
       17 25141 1 1 51 SER HG   H  -3.936 -14.123  -7.752 1.00 . A A . 396 SER HG   1 1 
       17 25142 1 1 51 SER N    N  -2.465 -10.382  -7.187 1.00 . A A . 396 SER N    1 1 
       17 25143 1 1 51 SER O    O  -1.446 -12.539  -8.870 1.00 . A A . 396 SER O    1 1 
       17 25144 1 1 51 SER OG   O  -4.437 -13.496  -7.218 1.00 . A A . 396 SER OG   1 1 
       17 25145 1 1 52 VAL C    C   0.401 -15.205  -7.231 1.00 . A A . 397 VAL C    1 1 
       17 25146 1 1 52 VAL CA   C   0.510 -13.685  -7.376 1.00 . A A . 397 VAL CA   1 1 
       17 25147 1 1 52 VAL CB   C   1.845 -13.110  -6.783 1.00 . A A . 397 VAL CB   1 1 
       17 25148 1 1 52 VAL CG1  C   1.878 -13.174  -5.262 1.00 . A A . 397 VAL CG1  1 1 
       17 25149 1 1 52 VAL CG2  C   3.061 -13.800  -7.391 1.00 . A A . 397 VAL CG2  1 1 
       17 25150 1 1 52 VAL H    H  -0.789 -12.987  -5.874 1.00 . A A . 397 VAL H    1 1 
       17 25151 1 1 52 VAL HA   H   0.496 -13.479  -8.436 1.00 . A A . 397 VAL HA   1 1 
       17 25152 1 1 52 VAL HB   H   1.884 -12.065  -7.053 1.00 . A A . 397 VAL HB   1 1 
       17 25153 1 1 52 VAL HG11 H   1.071 -12.578  -4.863 1.00 . A A . 397 VAL HG11 1 1 
       17 25154 1 1 52 VAL HG12 H   2.822 -12.788  -4.905 1.00 . A A . 397 VAL HG12 1 1 
       17 25155 1 1 52 VAL HG13 H   1.757 -14.200  -4.945 1.00 . A A . 397 VAL HG13 1 1 
       17 25156 1 1 52 VAL HG21 H   3.965 -13.418  -6.940 1.00 . A A . 397 VAL HG21 1 1 
       17 25157 1 1 52 VAL HG22 H   3.081 -13.625  -8.455 1.00 . A A . 397 VAL HG22 1 1 
       17 25158 1 1 52 VAL HG23 H   2.986 -14.862  -7.215 1.00 . A A . 397 VAL HG23 1 1 
       17 25159 1 1 52 VAL N    N  -0.652 -13.023  -6.846 1.00 . A A . 397 VAL N    1 1 
       17 25160 1 1 52 VAL O    O   0.541 -15.764  -6.135 1.00 . A A . 397 VAL O    1 1 
       17 25161 1 1 53 THR C    C   1.133 -18.052  -7.861 1.00 . A A . 398 THR C    1 1 
       17 25162 1 1 53 THR CA   C  -0.066 -17.281  -8.424 1.00 . A A . 398 THR CA   1 1 
       17 25163 1 1 53 THR CB   C  -0.327 -17.694  -9.889 1.00 . A A . 398 THR CB   1 1 
       17 25164 1 1 53 THR CG2  C  -0.684 -19.174  -9.986 1.00 . A A . 398 THR CG2  1 1 
       17 25165 1 1 53 THR H    H   0.060 -15.347  -9.187 1.00 . A A . 398 THR H    1 1 
       17 25166 1 1 53 THR HA   H  -0.945 -17.520  -7.846 1.00 . A A . 398 THR HA   1 1 
       17 25167 1 1 53 THR HB   H   0.561 -17.493 -10.471 1.00 . A A . 398 THR HB   1 1 
       17 25168 1 1 53 THR HG1  H  -1.064 -16.242 -10.995 1.00 . A A . 398 THR HG1  1 1 
       17 25169 1 1 53 THR HG21 H  -0.854 -19.438 -11.021 1.00 . A A . 398 THR HG21 1 1 
       17 25170 1 1 53 THR HG22 H  -1.579 -19.364  -9.414 1.00 . A A . 398 THR HG22 1 1 
       17 25171 1 1 53 THR HG23 H   0.129 -19.766  -9.592 1.00 . A A . 398 THR HG23 1 1 
       17 25172 1 1 53 THR N    N   0.137 -15.849  -8.348 1.00 . A A . 398 THR N    1 1 
       17 25173 1 1 53 THR O    O   2.263 -17.938  -8.374 1.00 . A A . 398 THR O    1 1 
       17 25174 1 1 53 THR OG1  O  -1.427 -16.911 -10.399 1.00 . A A . 398 THR OG1  1 1 
       17 25175 1 1 54 SER C    C   3.000 -18.780  -5.458 1.00 . A A . 399 SER C    1 1 
       17 25176 1 1 54 SER CA   C   1.863 -19.627  -6.093 1.00 . A A . 399 SER CA   1 1 
       17 25177 1 1 54 SER CB   C   2.418 -20.682  -7.098 1.00 . A A . 399 SER CB   1 1 
       17 25178 1 1 54 SER H    H  -0.032 -18.759  -6.393 1.00 . A A . 399 SER H    1 1 
       17 25179 1 1 54 SER HA   H   1.348 -20.146  -5.299 1.00 . A A . 399 SER HA   1 1 
       17 25180 1 1 54 SER HB2  H   1.596 -21.257  -7.500 1.00 . A A . 399 SER HB2  1 1 
       17 25181 1 1 54 SER HB3  H   2.913 -20.164  -7.906 1.00 . A A . 399 SER HB3  1 1 
       17 25182 1 1 54 SER HG   H   2.952 -21.850  -5.650 1.00 . A A . 399 SER HG   1 1 
       17 25183 1 1 54 SER N    N   0.877 -18.784  -6.765 1.00 . A A . 399 SER N    1 1 
       17 25184 1 1 54 SER O    O   3.983 -19.324  -4.962 1.00 . A A . 399 SER O    1 1 
       17 25185 1 1 54 SER OG   O   3.338 -21.584  -6.498 1.00 . A A . 399 SER OG   1 1 
       17 25186 1 1 55 ILE C    C   5.163 -16.775  -5.667 1.00 . A A . 400 ILE C    1 1 
       17 25187 1 1 55 ILE CA   C   3.822 -16.500  -4.964 1.00 . A A . 400 ILE CA   1 1 
       17 25188 1 1 55 ILE CB   C   3.982 -16.458  -3.403 1.00 . A A . 400 ILE CB   1 1 
       17 25189 1 1 55 ILE CD1  C   2.653 -16.104  -1.235 1.00 . A A . 400 ILE CD1  1 1 
       17 25190 1 1 55 ILE CG1  C   2.621 -16.151  -2.750 1.00 . A A . 400 ILE CG1  1 1 
       17 25191 1 1 55 ILE CG2  C   5.012 -15.395  -2.988 1.00 . A A . 400 ILE CG2  1 1 
       17 25192 1 1 55 ILE H    H   1.936 -17.108  -5.732 1.00 . A A . 400 ILE H    1 1 
       17 25193 1 1 55 ILE HA   H   3.494 -15.531  -5.316 1.00 . A A . 400 ILE HA   1 1 
       17 25194 1 1 55 ILE HB   H   4.323 -17.424  -3.062 1.00 . A A . 400 ILE HB   1 1 
       17 25195 1 1 55 ILE HD11 H   2.985 -17.056  -0.850 1.00 . A A . 400 ILE HD11 1 1 
       17 25196 1 1 55 ILE HD12 H   1.665 -15.886  -0.857 1.00 . A A . 400 ILE HD12 1 1 
       17 25197 1 1 55 ILE HD13 H   3.337 -15.332  -0.916 1.00 . A A . 400 ILE HD13 1 1 
       17 25198 1 1 55 ILE HG12 H   2.275 -15.190  -3.096 1.00 . A A . 400 ILE HG12 1 1 
       17 25199 1 1 55 ILE HG13 H   1.909 -16.908  -3.048 1.00 . A A . 400 ILE HG13 1 1 
       17 25200 1 1 55 ILE HG21 H   4.683 -14.426  -3.330 1.00 . A A . 400 ILE HG21 1 1 
       17 25201 1 1 55 ILE HG22 H   5.966 -15.630  -3.436 1.00 . A A . 400 ILE HG22 1 1 
       17 25202 1 1 55 ILE HG23 H   5.109 -15.387  -1.913 1.00 . A A . 400 ILE HG23 1 1 
       17 25203 1 1 55 ILE N    N   2.807 -17.449  -5.429 1.00 . A A . 400 ILE N    1 1 
       17 25204 1 1 55 ILE O    O   6.121 -17.285  -5.080 1.00 . A A . 400 ILE O    1 1 
       17 25205 1 1 56 GLU C    C   7.289 -15.591  -7.723 1.00 . A A . 401 GLU C    1 1 
       17 25206 1 1 56 GLU CA   C   6.339 -16.775  -7.763 1.00 . A A . 401 GLU CA   1 1 
       17 25207 1 1 56 GLU CB   C   5.901 -17.079  -9.184 1.00 . A A . 401 GLU CB   1 1 
       17 25208 1 1 56 GLU CD   C   6.507 -17.793 -11.481 1.00 . A A . 401 GLU CD   1 1 
       17 25209 1 1 56 GLU CG   C   7.022 -17.467 -10.119 1.00 . A A . 401 GLU CG   1 1 
       17 25210 1 1 56 GLU H    H   4.363 -16.168  -7.367 1.00 . A A . 401 GLU H    1 1 
       17 25211 1 1 56 GLU HA   H   6.842 -17.643  -7.362 1.00 . A A . 401 GLU HA   1 1 
       17 25212 1 1 56 GLU HB2  H   5.188 -17.889  -9.162 1.00 . A A . 401 GLU HB2  1 1 
       17 25213 1 1 56 GLU HB3  H   5.416 -16.202  -9.586 1.00 . A A . 401 GLU HB3  1 1 
       17 25214 1 1 56 GLU HG2  H   7.716 -16.642 -10.195 1.00 . A A . 401 GLU HG2  1 1 
       17 25215 1 1 56 GLU HG3  H   7.529 -18.334  -9.720 1.00 . A A . 401 GLU HG3  1 1 
       17 25216 1 1 56 GLU N    N   5.176 -16.520  -6.951 1.00 . A A . 401 GLU N    1 1 
       17 25217 1 1 56 GLU O    O   8.494 -15.755  -7.505 1.00 . A A . 401 GLU O    1 1 
       17 25218 1 1 56 GLU OE1  O   5.974 -18.906 -11.672 1.00 . A A . 401 GLU OE1  1 1 
       17 25219 1 1 56 GLU OE2  O   6.590 -16.933 -12.382 1.00 . A A . 401 GLU OE2  1 1 
       17 25220 1 1 57 GLU C    C   7.741 -12.877  -6.393 1.00 . A A . 402 GLU C    1 1 
       17 25221 1 1 57 GLU CA   C   7.512 -13.197  -7.876 1.00 . A A . 402 GLU CA   1 1 
       17 25222 1 1 57 GLU CB   C   6.736 -12.089  -8.639 1.00 . A A . 402 GLU CB   1 1 
       17 25223 1 1 57 GLU CD   C   7.831  -9.968  -7.734 1.00 . A A . 402 GLU CD   1 1 
       17 25224 1 1 57 GLU CG   C   7.500 -10.791  -8.944 1.00 . A A . 402 GLU CG   1 1 
       17 25225 1 1 57 GLU H    H   5.783 -14.337  -8.093 1.00 . A A . 402 GLU H    1 1 
       17 25226 1 1 57 GLU HA   H   8.461 -13.391  -8.355 1.00 . A A . 402 GLU HA   1 1 
       17 25227 1 1 57 GLU HB2  H   6.404 -12.496  -9.582 1.00 . A A . 402 GLU HB2  1 1 
       17 25228 1 1 57 GLU HB3  H   5.861 -11.838  -8.056 1.00 . A A . 402 GLU HB3  1 1 
       17 25229 1 1 57 GLU HG2  H   8.429 -11.050  -9.428 1.00 . A A . 402 GLU HG2  1 1 
       17 25230 1 1 57 GLU HG3  H   6.910 -10.194  -9.625 1.00 . A A . 402 GLU HG3  1 1 
       17 25231 1 1 57 GLU N    N   6.741 -14.409  -7.920 1.00 . A A . 402 GLU N    1 1 
       17 25232 1 1 57 GLU O    O   6.796 -12.550  -5.651 1.00 . A A . 402 GLU O    1 1 
       17 25233 1 1 57 GLU OE1  O   6.954  -9.209  -7.270 1.00 . A A . 402 GLU OE1  1 1 
       17 25234 1 1 57 GLU OE2  O   8.961 -10.053  -7.247 1.00 . A A . 402 GLU OE2  1 1 
       17 25235 1 1 58 ARG C    C  10.324 -11.823  -4.330 1.00 . A A . 403 ARG C    1 1 
       17 25236 1 1 58 ARG CA   C   9.328 -12.932  -4.556 1.00 . A A . 403 ARG CA   1 1 
       17 25237 1 1 58 ARG CB   C   9.923 -14.239  -4.078 1.00 . A A . 403 ARG CB   1 1 
       17 25238 1 1 58 ARG CD   C   9.723 -16.689  -3.832 1.00 . A A . 403 ARG CD   1 1 
       17 25239 1 1 58 ARG CG   C   8.993 -15.425  -4.185 1.00 . A A . 403 ARG CG   1 1 
       17 25240 1 1 58 ARG CZ   C  12.012 -17.477  -4.403 1.00 . A A . 403 ARG CZ   1 1 
       17 25241 1 1 58 ARG H    H   9.668 -13.266  -6.619 1.00 . A A . 403 ARG H    1 1 
       17 25242 1 1 58 ARG HA   H   8.432 -12.742  -3.986 1.00 . A A . 403 ARG HA   1 1 
       17 25243 1 1 58 ARG HB2  H  10.803 -14.453  -4.667 1.00 . A A . 403 ARG HB2  1 1 
       17 25244 1 1 58 ARG HB3  H  10.217 -14.130  -3.045 1.00 . A A . 403 ARG HB3  1 1 
       17 25245 1 1 58 ARG HD2  H  10.097 -16.599  -2.822 1.00 . A A . 403 ARG HD2  1 1 
       17 25246 1 1 58 ARG HD3  H   9.041 -17.521  -3.898 1.00 . A A . 403 ARG HD3  1 1 
       17 25247 1 1 58 ARG HE   H  10.712 -16.628  -5.674 1.00 . A A . 403 ARG HE   1 1 
       17 25248 1 1 58 ARG HG2  H   8.163 -15.288  -3.506 1.00 . A A . 403 ARG HG2  1 1 
       17 25249 1 1 58 ARG HG3  H   8.627 -15.497  -5.199 1.00 . A A . 403 ARG HG3  1 1 
       17 25250 1 1 58 ARG HH11 H  11.514 -17.833  -2.449 1.00 . A A . 403 ARG HH11 1 1 
       17 25251 1 1 58 ARG HH12 H  13.084 -18.305  -2.878 1.00 . A A . 403 ARG HH12 1 1 
       17 25252 1 1 58 ARG HH21 H  12.833 -17.309  -6.257 1.00 . A A . 403 ARG HH21 1 1 
       17 25253 1 1 58 ARG HH22 H  13.861 -18.022  -5.105 1.00 . A A . 403 ARG HH22 1 1 
       17 25254 1 1 58 ARG N    N   8.971 -13.052  -5.961 1.00 . A A . 403 ARG N    1 1 
       17 25255 1 1 58 ARG NE   N  10.852 -16.923  -4.744 1.00 . A A . 403 ARG NE   1 1 
       17 25256 1 1 58 ARG NH1  N  12.212 -17.902  -3.165 1.00 . A A . 403 ARG NH1  1 1 
       17 25257 1 1 58 ARG NH2  N  12.967 -17.613  -5.310 1.00 . A A . 403 ARG NH2  1 1 
       17 25258 1 1 58 ARG O    O  10.803 -11.624  -3.211 1.00 . A A . 403 ARG O    1 1 
       17 25259 1 1 59 THR C    C  10.831  -8.856  -4.615 1.00 . A A . 404 THR C    1 1 
       17 25260 1 1 59 THR CA   C  11.547 -10.022  -5.278 1.00 . A A . 404 THR CA   1 1 
       17 25261 1 1 59 THR CB   C  12.031  -9.638  -6.690 1.00 . A A . 404 THR CB   1 1 
       17 25262 1 1 59 THR CG2  C  13.054  -8.511  -6.637 1.00 . A A . 404 THR CG2  1 1 
       17 25263 1 1 59 THR H    H  10.175 -11.252  -6.227 1.00 . A A . 404 THR H    1 1 
       17 25264 1 1 59 THR HA   H  12.391 -10.326  -4.675 1.00 . A A . 404 THR HA   1 1 
       17 25265 1 1 59 THR HB   H  11.174  -9.327  -7.271 1.00 . A A . 404 THR HB   1 1 
       17 25266 1 1 59 THR HG1  H  12.768 -11.443  -6.607 1.00 . A A . 404 THR HG1  1 1 
       17 25267 1 1 59 THR HG21 H  12.612  -7.652  -6.155 1.00 . A A . 404 THR HG21 1 1 
       17 25268 1 1 59 THR HG22 H  13.355  -8.247  -7.640 1.00 . A A . 404 THR HG22 1 1 
       17 25269 1 1 59 THR HG23 H  13.915  -8.832  -6.071 1.00 . A A . 404 THR HG23 1 1 
       17 25270 1 1 59 THR N    N  10.624 -11.102  -5.364 1.00 . A A . 404 THR N    1 1 
       17 25271 1 1 59 THR O    O  11.341  -8.250  -3.661 1.00 . A A . 404 THR O    1 1 
       17 25272 1 1 59 THR OG1  O  12.624 -10.801  -7.316 1.00 . A A . 404 THR OG1  1 1 
       17 25273 1 1 60 ARG C    C   9.404  -6.245  -4.344 1.00 . A A . 405 ARG C    1 1 
       17 25274 1 1 60 ARG CA   C   8.719  -7.578  -4.617 1.00 . A A . 405 ARG CA   1 1 
       17 25275 1 1 60 ARG CB   C   7.942  -8.085  -3.410 1.00 . A A . 405 ARG CB   1 1 
       17 25276 1 1 60 ARG CD   C   6.358  -9.785  -2.491 1.00 . A A . 405 ARG CD   1 1 
       17 25277 1 1 60 ARG CG   C   7.073  -9.292  -3.723 1.00 . A A . 405 ARG CG   1 1 
       17 25278 1 1 60 ARG CZ   C   4.452 -11.274  -1.970 1.00 . A A . 405 ARG CZ   1 1 
       17 25279 1 1 60 ARG H    H   9.326  -9.129  -5.895 1.00 . A A . 405 ARG H    1 1 
       17 25280 1 1 60 ARG HA   H   8.013  -7.410  -5.416 1.00 . A A . 405 ARG HA   1 1 
       17 25281 1 1 60 ARG HB2  H   8.645  -8.366  -2.641 1.00 . A A . 405 ARG HB2  1 1 
       17 25282 1 1 60 ARG HB3  H   7.311  -7.294  -3.036 1.00 . A A . 405 ARG HB3  1 1 
       17 25283 1 1 60 ARG HD2  H   7.095 -10.115  -1.772 1.00 . A A . 405 ARG HD2  1 1 
       17 25284 1 1 60 ARG HD3  H   5.791  -8.969  -2.069 1.00 . A A . 405 ARG HD3  1 1 
       17 25285 1 1 60 ARG HE   H   5.620 -11.324  -3.650 1.00 . A A . 405 ARG HE   1 1 
       17 25286 1 1 60 ARG HG2  H   6.340  -9.015  -4.468 1.00 . A A . 405 ARG HG2  1 1 
       17 25287 1 1 60 ARG HG3  H   7.699 -10.081  -4.113 1.00 . A A . 405 ARG HG3  1 1 
       17 25288 1 1 60 ARG HH11 H   4.939  -9.994  -0.457 1.00 . A A . 405 ARG HH11 1 1 
       17 25289 1 1 60 ARG HH12 H   3.569 -10.951  -0.148 1.00 . A A . 405 ARG HH12 1 1 
       17 25290 1 1 60 ARG HH21 H   3.692 -12.712  -3.211 1.00 . A A . 405 ARG HH21 1 1 
       17 25291 1 1 60 ARG HH22 H   2.862 -12.500  -1.724 1.00 . A A . 405 ARG HH22 1 1 
       17 25292 1 1 60 ARG N    N   9.627  -8.591  -5.118 1.00 . A A . 405 ARG N    1 1 
       17 25293 1 1 60 ARG NE   N   5.448 -10.894  -2.781 1.00 . A A . 405 ARG NE   1 1 
       17 25294 1 1 60 ARG NH1  N   4.312 -10.706  -0.781 1.00 . A A . 405 ARG NH1  1 1 
       17 25295 1 1 60 ARG NH2  N   3.615 -12.237  -2.335 1.00 . A A . 405 ARG NH2  1 1 
       17 25296 1 1 60 ARG O    O   9.735  -5.920  -3.194 1.00 . A A . 405 ARG O    1 1 
       17 25297 1 1 61 PRO C    C   9.513  -3.130  -4.624 1.00 . A A . 406 PRO C    1 1 
       17 25298 1 1 61 PRO CA   C  10.368  -4.197  -5.292 1.00 . A A . 406 PRO CA   1 1 
       17 25299 1 1 61 PRO CB   C  10.656  -3.825  -6.746 1.00 . A A . 406 PRO CB   1 1 
       17 25300 1 1 61 PRO CD   C   9.336  -5.792  -6.815 1.00 . A A . 406 PRO CD   1 1 
       17 25301 1 1 61 PRO CG   C   9.578  -4.494  -7.513 1.00 . A A . 406 PRO CG   1 1 
       17 25302 1 1 61 PRO HA   H  11.298  -4.295  -4.751 1.00 . A A . 406 PRO HA   1 1 
       17 25303 1 1 61 PRO HB2  H  10.611  -2.752  -6.859 1.00 . A A . 406 PRO HB2  1 1 
       17 25304 1 1 61 PRO HB3  H  11.630  -4.192  -7.034 1.00 . A A . 406 PRO HB3  1 1 
       17 25305 1 1 61 PRO HD2  H   8.301  -6.075  -6.921 1.00 . A A . 406 PRO HD2  1 1 
       17 25306 1 1 61 PRO HD3  H   9.985  -6.566  -7.202 1.00 . A A . 406 PRO HD3  1 1 
       17 25307 1 1 61 PRO HG2  H   8.692  -3.880  -7.454 1.00 . A A . 406 PRO HG2  1 1 
       17 25308 1 1 61 PRO HG3  H   9.882  -4.656  -8.536 1.00 . A A . 406 PRO HG3  1 1 
       17 25309 1 1 61 PRO N    N   9.674  -5.474  -5.405 1.00 . A A . 406 PRO N    1 1 
       17 25310 1 1 61 PRO O    O  10.026  -2.257  -3.967 1.00 . A A . 406 PRO O    1 1 
       17 25311 1 1 62 ASN C    C   7.373  -2.174  -2.734 1.00 . A A . 407 ASN C    1 1 
       17 25312 1 1 62 ASN CA   C   7.272  -2.241  -4.241 1.00 . A A . 407 ASN CA   1 1 
       17 25313 1 1 62 ASN CB   C   5.840  -2.572  -4.630 1.00 . A A . 407 ASN CB   1 1 
       17 25314 1 1 62 ASN CG   C   5.590  -2.558  -6.119 1.00 . A A . 407 ASN CG   1 1 
       17 25315 1 1 62 ASN H    H   7.859  -4.003  -5.282 1.00 . A A . 407 ASN H    1 1 
       17 25316 1 1 62 ASN HA   H   7.531  -1.278  -4.657 1.00 . A A . 407 ASN HA   1 1 
       17 25317 1 1 62 ASN HB2  H   5.589  -3.551  -4.251 1.00 . A A . 407 ASN HB2  1 1 
       17 25318 1 1 62 ASN HB3  H   5.186  -1.849  -4.166 1.00 . A A . 407 ASN HB3  1 1 
       17 25319 1 1 62 ASN HD21 H   4.193  -3.948  -5.930 1.00 . A A . 407 ASN HD21 1 1 
       17 25320 1 1 62 ASN HD22 H   4.509  -3.388  -7.535 1.00 . A A . 407 ASN HD22 1 1 
       17 25321 1 1 62 ASN N    N   8.208  -3.232  -4.786 1.00 . A A . 407 ASN N    1 1 
       17 25322 1 1 62 ASN ND2  N   4.672  -3.376  -6.567 1.00 . A A . 407 ASN ND2  1 1 
       17 25323 1 1 62 ASN O    O   7.359  -1.100  -2.147 1.00 . A A . 407 ASN O    1 1 
       17 25324 1 1 62 ASN OD1  O   6.228  -1.809  -6.864 1.00 . A A . 407 ASN OD1  1 1 
       17 25325 1 1 63 LEU C    C   8.924  -2.882  -0.172 1.00 . A A . 408 LEU C    1 1 
       17 25326 1 1 63 LEU CA   C   7.608  -3.449  -0.682 1.00 . A A . 408 LEU CA   1 1 
       17 25327 1 1 63 LEU CB   C   7.478  -4.916  -0.252 1.00 . A A . 408 LEU CB   1 1 
       17 25328 1 1 63 LEU CD1  C   6.160  -7.039  -0.077 1.00 . A A . 408 LEU CD1  1 1 
       17 25329 1 1 63 LEU CD2  C   4.975  -4.847  -0.125 1.00 . A A . 408 LEU CD2  1 1 
       17 25330 1 1 63 LEU CG   C   6.174  -5.624  -0.624 1.00 . A A . 408 LEU CG   1 1 
       17 25331 1 1 63 LEU H    H   7.516  -4.138  -2.680 1.00 . A A . 408 LEU H    1 1 
       17 25332 1 1 63 LEU HA   H   6.797  -2.892  -0.237 1.00 . A A . 408 LEU HA   1 1 
       17 25333 1 1 63 LEU HB2  H   8.288  -5.457  -0.719 1.00 . A A . 408 LEU HB2  1 1 
       17 25334 1 1 63 LEU HB3  H   7.609  -4.983   0.816 1.00 . A A . 408 LEU HB3  1 1 
       17 25335 1 1 63 LEU HD11 H   6.250  -7.010   0.999 1.00 . A A . 408 LEU HD11 1 1 
       17 25336 1 1 63 LEU HD12 H   6.986  -7.597  -0.493 1.00 . A A . 408 LEU HD12 1 1 
       17 25337 1 1 63 LEU HD13 H   5.230  -7.520  -0.344 1.00 . A A . 408 LEU HD13 1 1 
       17 25338 1 1 63 LEU HD21 H   4.070  -5.370  -0.393 1.00 . A A . 408 LEU HD21 1 1 
       17 25339 1 1 63 LEU HD22 H   4.975  -3.870  -0.585 1.00 . A A . 408 LEU HD22 1 1 
       17 25340 1 1 63 LEU HD23 H   5.030  -4.746   0.949 1.00 . A A . 408 LEU HD23 1 1 
       17 25341 1 1 63 LEU HG   H   6.114  -5.690  -1.701 1.00 . A A . 408 LEU HG   1 1 
       17 25342 1 1 63 LEU N    N   7.503  -3.333  -2.125 1.00 . A A . 408 LEU N    1 1 
       17 25343 1 1 63 LEU O    O   8.998  -2.382   0.953 1.00 . A A . 408 LEU O    1 1 
       17 25344 1 1 64 SER C    C  11.533  -1.050  -0.939 1.00 . A A . 409 SER C    1 1 
       17 25345 1 1 64 SER CA   C  11.261  -2.509  -0.594 1.00 . A A . 409 SER CA   1 1 
       17 25346 1 1 64 SER CB   C  12.314  -3.454  -1.148 1.00 . A A . 409 SER CB   1 1 
       17 25347 1 1 64 SER H    H   9.844  -3.291  -1.910 1.00 . A A . 409 SER H    1 1 
       17 25348 1 1 64 SER HA   H  11.286  -2.570   0.479 1.00 . A A . 409 SER HA   1 1 
       17 25349 1 1 64 SER HB2  H  13.293  -3.029  -0.991 1.00 . A A . 409 SER HB2  1 1 
       17 25350 1 1 64 SER HB3  H  12.247  -4.406  -0.641 1.00 . A A . 409 SER HB3  1 1 
       17 25351 1 1 64 SER HG   H  12.524  -2.930  -3.029 1.00 . A A . 409 SER HG   1 1 
       17 25352 1 1 64 SER N    N   9.949  -2.948  -0.995 1.00 . A A . 409 SER N    1 1 
       17 25353 1 1 64 SER O    O  12.530  -0.464  -0.491 1.00 . A A . 409 SER O    1 1 
       17 25354 1 1 64 SER OG   O  12.121  -3.665  -2.544 1.00 . A A . 409 SER OG   1 1 
       17 25355 1 1 65 LYS C    C   9.877   1.734  -1.207 1.00 . A A . 410 LYS C    1 1 
       17 25356 1 1 65 LYS CA   C  10.749   0.894  -2.097 1.00 . A A . 410 LYS CA   1 1 
       17 25357 1 1 65 LYS CB   C  10.349   1.070  -3.547 1.00 . A A . 410 LYS CB   1 1 
       17 25358 1 1 65 LYS CD   C  10.739   0.485  -5.915 1.00 . A A . 410 LYS CD   1 1 
       17 25359 1 1 65 LYS CE   C  11.688  -0.107  -6.942 1.00 . A A . 410 LYS CE   1 1 
       17 25360 1 1 65 LYS CG   C  11.298   0.414  -4.528 1.00 . A A . 410 LYS CG   1 1 
       17 25361 1 1 65 LYS H    H   9.894  -1.005  -2.033 1.00 . A A . 410 LYS H    1 1 
       17 25362 1 1 65 LYS HA   H  11.776   1.207  -1.978 1.00 . A A . 410 LYS HA   1 1 
       17 25363 1 1 65 LYS HB2  H   9.368   0.644  -3.691 1.00 . A A . 410 LYS HB2  1 1 
       17 25364 1 1 65 LYS HB3  H  10.309   2.125  -3.771 1.00 . A A . 410 LYS HB3  1 1 
       17 25365 1 1 65 LYS HD2  H   9.840  -0.111  -5.876 1.00 . A A . 410 LYS HD2  1 1 
       17 25366 1 1 65 LYS HD3  H  10.503   1.511  -6.149 1.00 . A A . 410 LYS HD3  1 1 
       17 25367 1 1 65 LYS HE2  H  12.625   0.428  -6.893 1.00 . A A . 410 LYS HE2  1 1 
       17 25368 1 1 65 LYS HE3  H  11.859  -1.148  -6.710 1.00 . A A . 410 LYS HE3  1 1 
       17 25369 1 1 65 LYS HG2  H  12.251   0.920  -4.499 1.00 . A A . 410 LYS HG2  1 1 
       17 25370 1 1 65 LYS HG3  H  11.427  -0.622  -4.249 1.00 . A A . 410 LYS HG3  1 1 
       17 25371 1 1 65 LYS HZ1  H  11.041   1.003  -8.591 1.00 . A A . 410 LYS HZ1  1 1 
       17 25372 1 1 65 LYS HZ2  H  10.223  -0.459  -8.400 1.00 . A A . 410 LYS HZ2  1 1 
       17 25373 1 1 65 LYS HZ3  H  11.796  -0.441  -9.000 1.00 . A A . 410 LYS HZ3  1 1 
       17 25374 1 1 65 LYS N    N  10.659  -0.481  -1.711 1.00 . A A . 410 LYS N    1 1 
       17 25375 1 1 65 LYS NZ   N  11.148   0.006  -8.318 1.00 . A A . 410 LYS NZ   1 1 
       17 25376 1 1 65 LYS O    O   8.974   1.224  -0.526 1.00 . A A . 410 LYS O    1 1 
       17 25377 1 1 66 THR C    C   8.189   4.406  -1.143 1.00 . A A . 411 THR C    1 1 
       17 25378 1 1 66 THR CA   C   9.387   3.880  -0.383 1.00 . A A . 411 THR CA   1 1 
       17 25379 1 1 66 THR CB   C  10.256   5.024   0.122 1.00 . A A . 411 THR CB   1 1 
       17 25380 1 1 66 THR CG2  C  11.317   4.486   1.051 1.00 . A A . 411 THR CG2  1 1 
       17 25381 1 1 66 THR H    H  10.870   3.352  -1.737 1.00 . A A . 411 THR H    1 1 
       17 25382 1 1 66 THR HA   H   9.034   3.325   0.471 1.00 . A A . 411 THR HA   1 1 
       17 25383 1 1 66 THR HB   H   9.642   5.731   0.661 1.00 . A A . 411 THR HB   1 1 
       17 25384 1 1 66 THR HG1  H  11.714   5.200  -1.148 1.00 . A A . 411 THR HG1  1 1 
       17 25385 1 1 66 THR HG21 H  11.938   5.300   1.390 1.00 . A A . 411 THR HG21 1 1 
       17 25386 1 1 66 THR HG22 H  11.914   3.745   0.540 1.00 . A A . 411 THR HG22 1 1 
       17 25387 1 1 66 THR HG23 H  10.842   4.023   1.904 1.00 . A A . 411 THR HG23 1 1 
       17 25388 1 1 66 THR N    N  10.145   2.998  -1.185 1.00 . A A . 411 THR N    1 1 
       17 25389 1 1 66 THR O    O   8.124   4.301  -2.378 1.00 . A A . 411 THR O    1 1 
       17 25390 1 1 66 THR OG1  O  10.888   5.676  -0.990 1.00 . A A . 411 THR OG1  1 1 
       17 25391 1 1 67 LEU C    C   6.332   6.594  -2.019 1.00 . A A . 412 LEU C    1 1 
       17 25392 1 1 67 LEU CA   C   6.036   5.528  -0.971 1.00 . A A . 412 LEU CA   1 1 
       17 25393 1 1 67 LEU CB   C   5.194   6.110   0.151 1.00 . A A . 412 LEU CB   1 1 
       17 25394 1 1 67 LEU CD1  C   4.002   5.856   2.331 1.00 . A A . 412 LEU CD1  1 1 
       17 25395 1 1 67 LEU CD2  C   3.948   4.000   0.676 1.00 . A A . 412 LEU CD2  1 1 
       17 25396 1 1 67 LEU CG   C   4.777   5.134   1.252 1.00 . A A . 412 LEU CG   1 1 
       17 25397 1 1 67 LEU H    H   7.410   5.026   0.559 1.00 . A A . 412 LEU H    1 1 
       17 25398 1 1 67 LEU HA   H   5.486   4.725  -1.435 1.00 . A A . 412 LEU HA   1 1 
       17 25399 1 1 67 LEU HB2  H   5.785   6.889   0.608 1.00 . A A . 412 LEU HB2  1 1 
       17 25400 1 1 67 LEU HB3  H   4.304   6.550  -0.274 1.00 . A A . 412 LEU HB3  1 1 
       17 25401 1 1 67 LEU HD11 H   3.115   6.294   1.899 1.00 . A A . 412 LEU HD11 1 1 
       17 25402 1 1 67 LEU HD12 H   4.616   6.635   2.758 1.00 . A A . 412 LEU HD12 1 1 
       17 25403 1 1 67 LEU HD13 H   3.721   5.156   3.104 1.00 . A A . 412 LEU HD13 1 1 
       17 25404 1 1 67 LEU HD21 H   4.530   3.454  -0.052 1.00 . A A . 412 LEU HD21 1 1 
       17 25405 1 1 67 LEU HD22 H   3.063   4.402   0.205 1.00 . A A . 412 LEU HD22 1 1 
       17 25406 1 1 67 LEU HD23 H   3.659   3.331   1.472 1.00 . A A . 412 LEU HD23 1 1 
       17 25407 1 1 67 LEU HG   H   5.664   4.711   1.704 1.00 . A A . 412 LEU HG   1 1 
       17 25408 1 1 67 LEU N    N   7.264   4.982  -0.414 1.00 . A A . 412 LEU N    1 1 
       17 25409 1 1 67 LEU O    O   5.638   6.698  -3.036 1.00 . A A . 412 LEU O    1 1 
       17 25410 1 1 68 LYS C    C   8.278   7.795  -4.017 1.00 . A A . 413 LYS C    1 1 
       17 25411 1 1 68 LYS CA   C   7.784   8.410  -2.700 1.00 . A A . 413 LYS CA   1 1 
       17 25412 1 1 68 LYS CB   C   8.867   9.281  -2.058 1.00 . A A . 413 LYS CB   1 1 
       17 25413 1 1 68 LYS CD   C  10.344  11.303  -2.175 1.00 . A A . 413 LYS CD   1 1 
       17 25414 1 1 68 LYS CE   C  10.779  12.484  -3.019 1.00 . A A . 413 LYS CE   1 1 
       17 25415 1 1 68 LYS CG   C   9.313  10.457  -2.904 1.00 . A A . 413 LYS CG   1 1 
       17 25416 1 1 68 LYS H    H   7.891   7.222  -0.956 1.00 . A A . 413 LYS H    1 1 
       17 25417 1 1 68 LYS HA   H   6.918   9.019  -2.908 1.00 . A A . 413 LYS HA   1 1 
       17 25418 1 1 68 LYS HB2  H   8.490   9.656  -1.121 1.00 . A A . 413 LYS HB2  1 1 
       17 25419 1 1 68 LYS HB3  H   9.726   8.657  -1.860 1.00 . A A . 413 LYS HB3  1 1 
       17 25420 1 1 68 LYS HD2  H   9.909  11.673  -1.258 1.00 . A A . 413 LYS HD2  1 1 
       17 25421 1 1 68 LYS HD3  H  11.204  10.695  -1.946 1.00 . A A . 413 LYS HD3  1 1 
       17 25422 1 1 68 LYS HE2  H  11.240  12.114  -3.923 1.00 . A A . 413 LYS HE2  1 1 
       17 25423 1 1 68 LYS HE3  H   9.908  13.066  -3.275 1.00 . A A . 413 LYS HE3  1 1 
       17 25424 1 1 68 LYS HG2  H   9.749  10.086  -3.819 1.00 . A A . 413 LYS HG2  1 1 
       17 25425 1 1 68 LYS HG3  H   8.453  11.069  -3.136 1.00 . A A . 413 LYS HG3  1 1 
       17 25426 1 1 68 LYS HZ1  H  11.343  13.720  -1.435 1.00 . A A . 413 LYS HZ1  1 1 
       17 25427 1 1 68 LYS HZ2  H  11.995  14.163  -2.907 1.00 . A A . 413 LYS HZ2  1 1 
       17 25428 1 1 68 LYS HZ3  H  12.624  12.848  -2.065 1.00 . A A . 413 LYS HZ3  1 1 
       17 25429 1 1 68 LYS N    N   7.381   7.364  -1.781 1.00 . A A . 413 LYS N    1 1 
       17 25430 1 1 68 LYS NZ   N  11.748  13.345  -2.319 1.00 . A A . 413 LYS NZ   1 1 
       17 25431 1 1 68 LYS O    O   7.978   8.289  -5.096 1.00 . A A . 413 LYS O    1 1 
       17 25432 1 1 69 GLU C    C   8.407   5.367  -5.918 1.00 . A A . 414 GLU C    1 1 
       17 25433 1 1 69 GLU CA   C   9.521   5.983  -5.087 1.00 . A A . 414 GLU CA   1 1 
       17 25434 1 1 69 GLU CB   C  10.547   4.929  -4.682 1.00 . A A . 414 GLU CB   1 1 
       17 25435 1 1 69 GLU CD   C  12.565   6.357  -5.117 1.00 . A A . 414 GLU CD   1 1 
       17 25436 1 1 69 GLU CG   C  11.816   5.521  -4.107 1.00 . A A . 414 GLU CG   1 1 
       17 25437 1 1 69 GLU H    H   9.196   6.328  -3.025 1.00 . A A . 414 GLU H    1 1 
       17 25438 1 1 69 GLU HA   H  10.018   6.720  -5.703 1.00 . A A . 414 GLU HA   1 1 
       17 25439 1 1 69 GLU HB2  H  10.103   4.286  -3.936 1.00 . A A . 414 GLU HB2  1 1 
       17 25440 1 1 69 GLU HB3  H  10.807   4.340  -5.548 1.00 . A A . 414 GLU HB3  1 1 
       17 25441 1 1 69 GLU HG2  H  11.562   6.142  -3.262 1.00 . A A . 414 GLU HG2  1 1 
       17 25442 1 1 69 GLU HG3  H  12.458   4.715  -3.782 1.00 . A A . 414 GLU HG3  1 1 
       17 25443 1 1 69 GLU N    N   9.006   6.695  -3.915 1.00 . A A . 414 GLU N    1 1 
       17 25444 1 1 69 GLU O    O   8.563   5.138  -7.117 1.00 . A A . 414 GLU O    1 1 
       17 25445 1 1 69 GLU OE1  O  12.168   7.523  -5.365 1.00 . A A . 414 GLU OE1  1 1 
       17 25446 1 1 69 GLU OE2  O  13.563   5.866  -5.681 1.00 . A A . 414 GLU OE2  1 1 
       17 25447 1 1 70 LEU C    C   5.334   5.558  -6.711 1.00 . A A . 415 LEU C    1 1 
       17 25448 1 1 70 LEU CA   C   6.149   4.507  -5.950 1.00 . A A . 415 LEU CA   1 1 
       17 25449 1 1 70 LEU CB   C   5.278   3.766  -4.943 1.00 . A A . 415 LEU CB   1 1 
       17 25450 1 1 70 LEU CD1  C   5.024   2.004  -3.194 1.00 . A A . 415 LEU CD1  1 1 
       17 25451 1 1 70 LEU CD2  C   6.551   1.595  -5.111 1.00 . A A . 415 LEU CD2  1 1 
       17 25452 1 1 70 LEU CG   C   5.975   2.643  -4.168 1.00 . A A . 415 LEU CG   1 1 
       17 25453 1 1 70 LEU H    H   7.239   5.293  -4.320 1.00 . A A . 415 LEU H    1 1 
       17 25454 1 1 70 LEU HA   H   6.525   3.795  -6.669 1.00 . A A . 415 LEU HA   1 1 
       17 25455 1 1 70 LEU HB2  H   4.906   4.489  -4.231 1.00 . A A . 415 LEU HB2  1 1 
       17 25456 1 1 70 LEU HB3  H   4.437   3.340  -5.469 1.00 . A A . 415 LEU HB3  1 1 
       17 25457 1 1 70 LEU HD11 H   5.531   1.193  -2.694 1.00 . A A . 415 LEU HD11 1 1 
       17 25458 1 1 70 LEU HD12 H   4.178   1.611  -3.736 1.00 . A A . 415 LEU HD12 1 1 
       17 25459 1 1 70 LEU HD13 H   4.689   2.733  -2.472 1.00 . A A . 415 LEU HD13 1 1 
       17 25460 1 1 70 LEU HD21 H   5.753   1.167  -5.702 1.00 . A A . 415 LEU HD21 1 1 
       17 25461 1 1 70 LEU HD22 H   7.020   0.818  -4.526 1.00 . A A . 415 LEU HD22 1 1 
       17 25462 1 1 70 LEU HD23 H   7.285   2.046  -5.759 1.00 . A A . 415 LEU HD23 1 1 
       17 25463 1 1 70 LEU HG   H   6.790   3.070  -3.600 1.00 . A A . 415 LEU HG   1 1 
       17 25464 1 1 70 LEU N    N   7.292   5.098  -5.282 1.00 . A A . 415 LEU N    1 1 
       17 25465 1 1 70 LEU O    O   4.359   5.227  -7.388 1.00 . A A . 415 LEU O    1 1 
       17 25466 1 1 71 GLY C    C   3.834   8.405  -6.649 1.00 . A A . 416 GLY C    1 1 
       17 25467 1 1 71 GLY CA   C   5.064   7.870  -7.339 1.00 . A A . 416 GLY CA   1 1 
       17 25468 1 1 71 GLY H    H   6.468   7.038  -5.982 1.00 . A A . 416 GLY H    1 1 
       17 25469 1 1 71 GLY HA2  H   5.760   8.679  -7.502 1.00 . A A . 416 GLY HA2  1 1 
       17 25470 1 1 71 GLY HA3  H   4.779   7.469  -8.300 1.00 . A A . 416 GLY HA3  1 1 
       17 25471 1 1 71 GLY N    N   5.726   6.821  -6.587 1.00 . A A . 416 GLY N    1 1 
       17 25472 1 1 71 GLY O    O   2.972   9.028  -7.288 1.00 . A A . 416 GLY O    1 1 
       17 25473 1 1 72 LEU C    C   2.745  10.027  -4.147 1.00 . A A . 417 LEU C    1 1 
       17 25474 1 1 72 LEU CA   C   2.588   8.587  -4.596 1.00 . A A . 417 LEU CA   1 1 
       17 25475 1 1 72 LEU CB   C   2.388   7.680  -3.382 1.00 . A A . 417 LEU CB   1 1 
       17 25476 1 1 72 LEU CD1  C   2.002   5.427  -2.378 1.00 . A A . 417 LEU CD1  1 1 
       17 25477 1 1 72 LEU CD2  C   0.955   5.996  -4.579 1.00 . A A . 417 LEU CD2  1 1 
       17 25478 1 1 72 LEU CG   C   2.166   6.197  -3.675 1.00 . A A . 417 LEU CG   1 1 
       17 25479 1 1 72 LEU H    H   4.464   7.683  -4.912 1.00 . A A . 417 LEU H    1 1 
       17 25480 1 1 72 LEU HA   H   1.715   8.515  -5.227 1.00 . A A . 417 LEU HA   1 1 
       17 25481 1 1 72 LEU HB2  H   3.266   7.767  -2.759 1.00 . A A . 417 LEU HB2  1 1 
       17 25482 1 1 72 LEU HB3  H   1.537   8.045  -2.827 1.00 . A A . 417 LEU HB3  1 1 
       17 25483 1 1 72 LEU HD11 H   1.861   4.379  -2.593 1.00 . A A . 417 LEU HD11 1 1 
       17 25484 1 1 72 LEU HD12 H   1.146   5.805  -1.838 1.00 . A A . 417 LEU HD12 1 1 
       17 25485 1 1 72 LEU HD13 H   2.889   5.551  -1.776 1.00 . A A . 417 LEU HD13 1 1 
       17 25486 1 1 72 LEU HD21 H   0.076   6.401  -4.101 1.00 . A A . 417 LEU HD21 1 1 
       17 25487 1 1 72 LEU HD22 H   0.812   4.941  -4.764 1.00 . A A . 417 LEU HD22 1 1 
       17 25488 1 1 72 LEU HD23 H   1.118   6.506  -5.518 1.00 . A A . 417 LEU HD23 1 1 
       17 25489 1 1 72 LEU HG   H   3.040   5.809  -4.180 1.00 . A A . 417 LEU HG   1 1 
       17 25490 1 1 72 LEU N    N   3.736   8.159  -5.365 1.00 . A A . 417 LEU N    1 1 
       17 25491 1 1 72 LEU O    O   3.859  10.494  -3.887 1.00 . A A . 417 LEU O    1 1 
       17 25492 1 1 73 VAL C    C   0.698  12.239  -2.424 1.00 . A A . 418 VAL C    1 1 
       17 25493 1 1 73 VAL CA   C   1.616  12.110  -3.633 1.00 . A A . 418 VAL CA   1 1 
       17 25494 1 1 73 VAL CB   C   1.146  13.076  -4.768 1.00 . A A . 418 VAL CB   1 1 
       17 25495 1 1 73 VAL CG1  C   2.087  13.005  -5.965 1.00 . A A . 418 VAL CG1  1 1 
       17 25496 1 1 73 VAL CG2  C  -0.288  12.771  -5.202 1.00 . A A . 418 VAL CG2  1 1 
       17 25497 1 1 73 VAL H    H   0.777  10.311  -4.282 1.00 . A A . 418 VAL H    1 1 
       17 25498 1 1 73 VAL HA   H   2.622  12.369  -3.333 1.00 . A A . 418 VAL HA   1 1 
       17 25499 1 1 73 VAL HB   H   1.181  14.083  -4.380 1.00 . A A . 418 VAL HB   1 1 
       17 25500 1 1 73 VAL HG11 H   3.084  13.291  -5.661 1.00 . A A . 418 VAL HG11 1 1 
       17 25501 1 1 73 VAL HG12 H   1.736  13.670  -6.739 1.00 . A A . 418 VAL HG12 1 1 
       17 25502 1 1 73 VAL HG13 H   2.104  11.995  -6.345 1.00 . A A . 418 VAL HG13 1 1 
       17 25503 1 1 73 VAL HG21 H  -0.574  13.456  -5.985 1.00 . A A . 418 VAL HG21 1 1 
       17 25504 1 1 73 VAL HG22 H  -0.952  12.889  -4.358 1.00 . A A . 418 VAL HG22 1 1 
       17 25505 1 1 73 VAL HG23 H  -0.343  11.757  -5.569 1.00 . A A . 418 VAL HG23 1 1 
       17 25506 1 1 73 VAL N    N   1.635  10.728  -4.066 1.00 . A A . 418 VAL N    1 1 
       17 25507 1 1 73 VAL O    O  -0.136  11.359  -2.182 1.00 . A A . 418 VAL O    1 1 
       17 25508 1 1 74 ASP C    C  -1.401  13.763  -0.837 1.00 . A A . 419 ASP C    1 1 
       17 25509 1 1 74 ASP CA   C   0.043  13.496  -0.459 1.00 . A A . 419 ASP CA   1 1 
       17 25510 1 1 74 ASP CB   C   0.581  14.618   0.455 1.00 . A A . 419 ASP CB   1 1 
       17 25511 1 1 74 ASP CG   C   0.549  15.998  -0.174 1.00 . A A . 419 ASP CG   1 1 
       17 25512 1 1 74 ASP H    H   1.532  13.974  -1.887 1.00 . A A . 419 ASP H    1 1 
       17 25513 1 1 74 ASP HA   H   0.066  12.562   0.084 1.00 . A A . 419 ASP HA   1 1 
       17 25514 1 1 74 ASP HB2  H  -0.014  14.653   1.355 1.00 . A A . 419 ASP HB2  1 1 
       17 25515 1 1 74 ASP HB3  H   1.601  14.389   0.724 1.00 . A A . 419 ASP HB3  1 1 
       17 25516 1 1 74 ASP N    N   0.860  13.299  -1.651 1.00 . A A . 419 ASP N    1 1 
       17 25517 1 1 74 ASP O    O  -1.684  14.554  -1.731 1.00 . A A . 419 ASP O    1 1 
       17 25518 1 1 74 ASP OD1  O   1.540  16.385  -0.836 1.00 . A A . 419 ASP OD1  1 1 
       17 25519 1 1 74 ASP OD2  O  -0.452  16.731   0.012 1.00 . A A . 419 ASP OD2  1 1 
       17 25520 1 1 75 GLY C    C  -4.257  12.225  -1.374 1.00 . A A . 420 GLY C    1 1 
       17 25521 1 1 75 GLY CA   C  -3.703  13.268  -0.439 1.00 . A A . 420 GLY CA   1 1 
       17 25522 1 1 75 GLY H    H  -2.009  12.389   0.459 1.00 . A A . 420 GLY H    1 1 
       17 25523 1 1 75 GLY HA2  H  -4.235  13.217   0.498 1.00 . A A . 420 GLY HA2  1 1 
       17 25524 1 1 75 GLY HA3  H  -3.849  14.243  -0.877 1.00 . A A . 420 GLY HA3  1 1 
       17 25525 1 1 75 GLY N    N  -2.301  13.071  -0.186 1.00 . A A . 420 GLY N    1 1 
       17 25526 1 1 75 GLY O    O  -5.470  12.127  -1.550 1.00 . A A . 420 GLY O    1 1 
       17 25527 1 1 76 GLN C    C  -4.633   9.360  -2.351 1.00 . A A . 421 GLN C    1 1 
       17 25528 1 1 76 GLN CA   C  -3.746  10.447  -2.947 1.00 . A A . 421 GLN CA   1 1 
       17 25529 1 1 76 GLN CB   C  -2.479   9.830  -3.557 1.00 . A A . 421 GLN CB   1 1 
       17 25530 1 1 76 GLN CD   C  -3.455   9.562  -5.857 1.00 . A A . 421 GLN CD   1 1 
       17 25531 1 1 76 GLN CG   C  -2.732   8.885  -4.713 1.00 . A A . 421 GLN CG   1 1 
       17 25532 1 1 76 GLN H    H  -2.435  11.486  -1.668 1.00 . A A . 421 GLN H    1 1 
       17 25533 1 1 76 GLN HA   H  -4.289  10.953  -3.729 1.00 . A A . 421 GLN HA   1 1 
       17 25534 1 1 76 GLN HB2  H  -1.844  10.628  -3.911 1.00 . A A . 421 GLN HB2  1 1 
       17 25535 1 1 76 GLN HB3  H  -1.954   9.289  -2.782 1.00 . A A . 421 GLN HB3  1 1 
       17 25536 1 1 76 GLN HE21 H  -4.344   7.867  -6.339 1.00 . A A . 421 GLN HE21 1 1 
       17 25537 1 1 76 GLN HE22 H  -4.723   9.220  -7.317 1.00 . A A . 421 GLN HE22 1 1 
       17 25538 1 1 76 GLN HG2  H  -1.785   8.514  -5.077 1.00 . A A . 421 GLN HG2  1 1 
       17 25539 1 1 76 GLN HG3  H  -3.333   8.060  -4.362 1.00 . A A . 421 GLN HG3  1 1 
       17 25540 1 1 76 GLN N    N  -3.375  11.424  -1.942 1.00 . A A . 421 GLN N    1 1 
       17 25541 1 1 76 GLN NE2  N  -4.241   8.815  -6.563 1.00 . A A . 421 GLN NE2  1 1 
       17 25542 1 1 76 GLN O    O  -4.411   8.908  -1.215 1.00 . A A . 421 GLN O    1 1 
       17 25543 1 1 76 GLN OE1  O  -3.310  10.768  -6.082 1.00 . A A . 421 GLN OE1  1 1 
       17 25544 1 1 77 GLU C    C  -6.161   6.618  -3.288 1.00 . A A . 422 GLU C    1 1 
       17 25545 1 1 77 GLU CA   C  -6.577   7.964  -2.702 1.00 . A A . 422 GLU CA   1 1 
       17 25546 1 1 77 GLU CB   C  -7.984   8.344  -3.163 1.00 . A A . 422 GLU CB   1 1 
       17 25547 1 1 77 GLU CD   C -10.431   7.813  -3.213 1.00 . A A . 422 GLU CD   1 1 
       17 25548 1 1 77 GLU CG   C  -9.081   7.403  -2.691 1.00 . A A . 422 GLU CG   1 1 
       17 25549 1 1 77 GLU H    H  -5.757   9.372  -4.001 1.00 . A A . 422 GLU H    1 1 
       17 25550 1 1 77 GLU HA   H  -6.560   7.905  -1.624 1.00 . A A . 422 GLU HA   1 1 
       17 25551 1 1 77 GLU HB2  H  -8.211   9.335  -2.798 1.00 . A A . 422 GLU HB2  1 1 
       17 25552 1 1 77 GLU HB3  H  -7.994   8.360  -4.242 1.00 . A A . 422 GLU HB3  1 1 
       17 25553 1 1 77 GLU HG2  H  -8.862   6.406  -3.043 1.00 . A A . 422 GLU HG2  1 1 
       17 25554 1 1 77 GLU HG3  H  -9.108   7.406  -1.612 1.00 . A A . 422 GLU HG3  1 1 
       17 25555 1 1 77 GLU N    N  -5.639   8.968  -3.115 1.00 . A A . 422 GLU N    1 1 
       17 25556 1 1 77 GLU O    O  -5.946   6.477  -4.502 1.00 . A A . 422 GLU O    1 1 
       17 25557 1 1 77 GLU OE1  O -11.065   8.721  -2.616 1.00 . A A . 422 GLU OE1  1 1 
       17 25558 1 1 77 GLU OE2  O -10.876   7.248  -4.232 1.00 . A A . 422 GLU OE2  1 1 
       17 25559 1 1 78 LEU C    C  -6.759   3.390  -2.557 1.00 . A A . 423 LEU C    1 1 
       17 25560 1 1 78 LEU CA   C  -5.598   4.348  -2.746 1.00 . A A . 423 LEU CA   1 1 
       17 25561 1 1 78 LEU CB   C  -4.452   3.957  -1.804 1.00 . A A . 423 LEU CB   1 1 
       17 25562 1 1 78 LEU CD1  C  -2.201   4.420  -0.774 1.00 . A A . 423 LEU CD1  1 1 
       17 25563 1 1 78 LEU CD2  C  -2.603   4.987  -3.171 1.00 . A A . 423 LEU CD2  1 1 
       17 25564 1 1 78 LEU CG   C  -3.229   4.891  -1.790 1.00 . A A . 423 LEU CG   1 1 
       17 25565 1 1 78 LEU H    H  -6.231   5.866  -1.482 1.00 . A A . 423 LEU H    1 1 
       17 25566 1 1 78 LEU HA   H  -5.239   4.314  -3.764 1.00 . A A . 423 LEU HA   1 1 
       17 25567 1 1 78 LEU HB2  H  -4.850   3.916  -0.801 1.00 . A A . 423 LEU HB2  1 1 
       17 25568 1 1 78 LEU HB3  H  -4.116   2.967  -2.076 1.00 . A A . 423 LEU HB3  1 1 
       17 25569 1 1 78 LEU HD11 H  -1.356   5.092  -0.780 1.00 . A A . 423 LEU HD11 1 1 
       17 25570 1 1 78 LEU HD12 H  -1.870   3.425  -1.032 1.00 . A A . 423 LEU HD12 1 1 
       17 25571 1 1 78 LEU HD13 H  -2.647   4.405   0.209 1.00 . A A . 423 LEU HD13 1 1 
       17 25572 1 1 78 LEU HD21 H  -1.744   5.640  -3.129 1.00 . A A . 423 LEU HD21 1 1 
       17 25573 1 1 78 LEU HD22 H  -3.323   5.387  -3.869 1.00 . A A . 423 LEU HD22 1 1 
       17 25574 1 1 78 LEU HD23 H  -2.291   4.004  -3.494 1.00 . A A . 423 LEU HD23 1 1 
       17 25575 1 1 78 LEU HG   H  -3.551   5.880  -1.492 1.00 . A A . 423 LEU HG   1 1 
       17 25576 1 1 78 LEU N    N  -6.027   5.672  -2.426 1.00 . A A . 423 LEU N    1 1 
       17 25577 1 1 78 LEU O    O  -7.527   3.522  -1.589 1.00 . A A . 423 LEU O    1 1 
       17 25578 1 1 79 ALA C    C  -7.332   0.203  -2.823 1.00 . A A . 424 ALA C    1 1 
       17 25579 1 1 79 ALA CA   C  -7.946   1.467  -3.346 1.00 . A A . 424 ALA CA   1 1 
       17 25580 1 1 79 ALA CB   C  -8.603   1.227  -4.693 1.00 . A A . 424 ALA CB   1 1 
       17 25581 1 1 79 ALA H    H  -6.276   2.383  -4.214 1.00 . A A . 424 ALA H    1 1 
       17 25582 1 1 79 ALA HA   H  -8.683   1.828  -2.644 1.00 . A A . 424 ALA HA   1 1 
       17 25583 1 1 79 ALA HB1  H  -9.366   0.468  -4.596 1.00 . A A . 424 ALA HB1  1 1 
       17 25584 1 1 79 ALA HB2  H  -7.860   0.899  -5.404 1.00 . A A . 424 ALA HB2  1 1 
       17 25585 1 1 79 ALA HB3  H  -9.051   2.146  -5.040 1.00 . A A . 424 ALA HB3  1 1 
       17 25586 1 1 79 ALA N    N  -6.898   2.447  -3.454 1.00 . A A . 424 ALA N    1 1 
       17 25587 1 1 79 ALA O    O  -6.439  -0.382  -3.452 1.00 . A A . 424 ALA O    1 1 
       17 25588 1 1 80 VAL C    C  -8.190  -2.457  -0.906 1.00 . A A . 425 VAL C    1 1 
       17 25589 1 1 80 VAL CA   C  -7.196  -1.314  -0.989 1.00 . A A . 425 VAL CA   1 1 
       17 25590 1 1 80 VAL CB   C  -6.729  -0.905   0.432 1.00 . A A . 425 VAL CB   1 1 
       17 25591 1 1 80 VAL CG1  C  -6.063  -2.060   1.156 1.00 . A A . 425 VAL CG1  1 1 
       17 25592 1 1 80 VAL CG2  C  -5.793   0.288   0.359 1.00 . A A . 425 VAL CG2  1 1 
       17 25593 1 1 80 VAL H    H  -8.508   0.283  -1.227 1.00 . A A . 425 VAL H    1 1 
       17 25594 1 1 80 VAL HA   H  -6.330  -1.638  -1.547 1.00 . A A . 425 VAL HA   1 1 
       17 25595 1 1 80 VAL HB   H  -7.601  -0.613   1.001 1.00 . A A . 425 VAL HB   1 1 
       17 25596 1 1 80 VAL HG11 H  -6.762  -2.878   1.244 1.00 . A A . 425 VAL HG11 1 1 
       17 25597 1 1 80 VAL HG12 H  -5.755  -1.739   2.139 1.00 . A A . 425 VAL HG12 1 1 
       17 25598 1 1 80 VAL HG13 H  -5.199  -2.383   0.595 1.00 . A A . 425 VAL HG13 1 1 
       17 25599 1 1 80 VAL HG21 H  -5.438   0.541   1.346 1.00 . A A . 425 VAL HG21 1 1 
       17 25600 1 1 80 VAL HG22 H  -6.328   1.128  -0.061 1.00 . A A . 425 VAL HG22 1 1 
       17 25601 1 1 80 VAL HG23 H  -4.959   0.049  -0.280 1.00 . A A . 425 VAL HG23 1 1 
       17 25602 1 1 80 VAL N    N  -7.767  -0.191  -1.665 1.00 . A A . 425 VAL N    1 1 
       17 25603 1 1 80 VAL O    O  -9.349  -2.267  -0.520 1.00 . A A . 425 VAL O    1 1 
       17 25604 1 1 81 ALA C    C  -7.933  -5.718  -0.168 1.00 . A A . 426 ALA C    1 1 
       17 25605 1 1 81 ALA CA   C  -8.531  -4.818  -1.205 1.00 . A A . 426 ALA CA   1 1 
       17 25606 1 1 81 ALA CB   C  -8.497  -5.496  -2.556 1.00 . A A . 426 ALA CB   1 1 
       17 25607 1 1 81 ALA H    H  -6.788  -3.705  -1.527 1.00 . A A . 426 ALA H    1 1 
       17 25608 1 1 81 ALA HA   H  -9.548  -4.564  -0.951 1.00 . A A . 426 ALA HA   1 1 
       17 25609 1 1 81 ALA HB1  H  -9.083  -6.401  -2.519 1.00 . A A . 426 ALA HB1  1 1 
       17 25610 1 1 81 ALA HB2  H  -7.476  -5.740  -2.814 1.00 . A A . 426 ALA HB2  1 1 
       17 25611 1 1 81 ALA HB3  H  -8.906  -4.831  -3.300 1.00 . A A . 426 ALA HB3  1 1 
       17 25612 1 1 81 ALA N    N  -7.728  -3.630  -1.244 1.00 . A A . 426 ALA N    1 1 
       17 25613 1 1 81 ALA O    O  -6.717  -5.893  -0.122 1.00 . A A . 426 ALA O    1 1 
       17 25614 1 1 82 ASP C    C  -8.753  -8.481   1.745 1.00 . A A . 427 ASP C    1 1 
       17 25615 1 1 82 ASP CA   C  -8.281  -7.030   1.793 1.00 . A A . 427 ASP CA   1 1 
       17 25616 1 1 82 ASP CB   C  -8.788  -6.323   3.052 1.00 . A A . 427 ASP CB   1 1 
       17 25617 1 1 82 ASP CG   C  -8.202  -6.850   4.326 1.00 . A A . 427 ASP CG   1 1 
       17 25618 1 1 82 ASP H    H  -9.727  -6.260   0.475 1.00 . A A . 427 ASP H    1 1 
       17 25619 1 1 82 ASP HA   H  -7.201  -7.004   1.794 1.00 . A A . 427 ASP HA   1 1 
       17 25620 1 1 82 ASP HB2  H  -8.555  -5.270   2.985 1.00 . A A . 427 ASP HB2  1 1 
       17 25621 1 1 82 ASP HB3  H  -9.860  -6.441   3.086 1.00 . A A . 427 ASP HB3  1 1 
       17 25622 1 1 82 ASP N    N  -8.761  -6.299   0.642 1.00 . A A . 427 ASP N    1 1 
       17 25623 1 1 82 ASP O    O  -9.763  -8.787   1.116 1.00 . A A . 427 ASP O    1 1 
       17 25624 1 1 82 ASP OD1  O  -8.675  -7.863   4.818 1.00 . A A . 427 ASP OD1  1 1 
       17 25625 1 1 82 ASP OD2  O  -7.272  -6.233   4.852 1.00 . A A . 427 ASP OD2  1 1 
       17 25626 1 1 83 VAL C    C  -9.316 -11.131   3.525 1.00 . A A . 428 VAL C    1 1 
       17 25627 1 1 83 VAL CA   C  -8.364 -10.786   2.370 1.00 . A A . 428 VAL CA   1 1 
       17 25628 1 1 83 VAL CB   C  -7.117 -11.715   2.400 1.00 . A A . 428 VAL CB   1 1 
       17 25629 1 1 83 VAL CG1  C  -6.230 -11.462   1.189 1.00 . A A . 428 VAL CG1  1 1 
       17 25630 1 1 83 VAL CG2  C  -6.323 -11.541   3.688 1.00 . A A . 428 VAL CG2  1 1 
       17 25631 1 1 83 VAL H    H  -7.203  -9.072   2.838 1.00 . A A . 428 VAL H    1 1 
       17 25632 1 1 83 VAL HA   H  -8.900 -10.967   1.448 1.00 . A A . 428 VAL HA   1 1 
       17 25633 1 1 83 VAL HB   H  -7.464 -12.737   2.345 1.00 . A A . 428 VAL HB   1 1 
       17 25634 1 1 83 VAL HG11 H  -6.789 -11.656   0.284 1.00 . A A . 428 VAL HG11 1 1 
       17 25635 1 1 83 VAL HG12 H  -5.372 -12.114   1.229 1.00 . A A . 428 VAL HG12 1 1 
       17 25636 1 1 83 VAL HG13 H  -5.901 -10.433   1.195 1.00 . A A . 428 VAL HG13 1 1 
       17 25637 1 1 83 VAL HG21 H  -5.998 -10.516   3.780 1.00 . A A . 428 VAL HG21 1 1 
       17 25638 1 1 83 VAL HG22 H  -5.461 -12.191   3.669 1.00 . A A . 428 VAL HG22 1 1 
       17 25639 1 1 83 VAL HG23 H  -6.948 -11.799   4.530 1.00 . A A . 428 VAL HG23 1 1 
       17 25640 1 1 83 VAL N    N  -8.005  -9.374   2.364 1.00 . A A . 428 VAL N    1 1 
       17 25641 1 1 83 VAL O    O -10.134 -12.049   3.421 1.00 . A A . 428 VAL O    1 1 
       17 25642 1 1 84 THR C    C -11.327  -9.817   5.734 1.00 . A A . 429 THR C    1 1 
       17 25643 1 1 84 THR CA   C -10.036 -10.634   5.782 1.00 . A A . 429 THR CA   1 1 
       17 25644 1 1 84 THR CB   C  -9.257 -10.323   7.099 1.00 . A A . 429 THR CB   1 1 
       17 25645 1 1 84 THR CG2  C  -8.037 -11.225   7.239 1.00 . A A . 429 THR CG2  1 1 
       17 25646 1 1 84 THR H    H  -8.635  -9.596   4.613 1.00 . A A . 429 THR H    1 1 
       17 25647 1 1 84 THR HA   H -10.291 -11.682   5.771 1.00 . A A . 429 THR HA   1 1 
       17 25648 1 1 84 THR HB   H  -9.921 -10.500   7.931 1.00 . A A . 429 THR HB   1 1 
       17 25649 1 1 84 THR HG1  H  -8.757  -8.574   6.230 1.00 . A A . 429 THR HG1  1 1 
       17 25650 1 1 84 THR HG21 H  -7.356 -11.041   6.420 1.00 . A A . 429 THR HG21 1 1 
       17 25651 1 1 84 THR HG22 H  -8.341 -12.261   7.235 1.00 . A A . 429 THR HG22 1 1 
       17 25652 1 1 84 THR HG23 H  -7.537 -11.003   8.171 1.00 . A A . 429 THR HG23 1 1 
       17 25653 1 1 84 THR N    N  -9.232 -10.380   4.604 1.00 . A A . 429 THR N    1 1 
       17 25654 1 1 84 THR O    O -12.324 -10.165   6.375 1.00 . A A . 429 THR O    1 1 
       17 25655 1 1 84 THR OG1  O  -8.829  -8.941   7.133 1.00 . A A . 429 THR OG1  1 1 
       17 25656 1 1 85 THR C    C -12.865  -7.960   3.292 1.00 . A A . 430 THR C    1 1 
       17 25657 1 1 85 THR CA   C -12.428  -7.880   4.776 1.00 . A A . 430 THR CA   1 1 
       17 25658 1 1 85 THR CB   C -12.018  -6.431   5.123 1.00 . A A . 430 THR CB   1 1 
       17 25659 1 1 85 THR CG2  C -13.203  -5.480   5.041 1.00 . A A . 430 THR CG2  1 1 
       17 25660 1 1 85 THR H    H -10.449  -8.491   4.531 1.00 . A A . 430 THR H    1 1 
       17 25661 1 1 85 THR HA   H -13.226  -8.191   5.433 1.00 . A A . 430 THR HA   1 1 
       17 25662 1 1 85 THR HB   H -11.248  -6.112   4.437 1.00 . A A . 430 THR HB   1 1 
       17 25663 1 1 85 THR HG1  H -11.597  -7.290   6.826 1.00 . A A . 430 THR HG1  1 1 
       17 25664 1 1 85 THR HG21 H -13.967  -5.805   5.730 1.00 . A A . 430 THR HG21 1 1 
       17 25665 1 1 85 THR HG22 H -13.599  -5.486   4.037 1.00 . A A . 430 THR HG22 1 1 
       17 25666 1 1 85 THR HG23 H -12.887  -4.480   5.298 1.00 . A A . 430 THR HG23 1 1 
       17 25667 1 1 85 THR N    N -11.292  -8.738   4.976 1.00 . A A . 430 THR N    1 1 
       17 25668 1 1 85 THR O    O -12.052  -7.779   2.399 1.00 . A A . 430 THR O    1 1 
       17 25669 1 1 85 THR OG1  O -11.480  -6.407   6.456 1.00 . A A . 430 THR OG1  1 1 
       17 25670 1 1 86 PRO C    C -15.093  -7.062   0.973 1.00 . A A . 431 PRO C    1 1 
       17 25671 1 1 86 PRO CA   C -14.673  -8.384   1.652 1.00 . A A . 431 PRO CA   1 1 
       17 25672 1 1 86 PRO CB   C -15.894  -9.269   1.881 1.00 . A A . 431 PRO CB   1 1 
       17 25673 1 1 86 PRO CD   C -15.230  -8.400   4.027 1.00 . A A . 431 PRO CD   1 1 
       17 25674 1 1 86 PRO CG   C -16.424  -8.838   3.208 1.00 . A A . 431 PRO CG   1 1 
       17 25675 1 1 86 PRO HA   H -13.971  -8.905   1.022 1.00 . A A . 431 PRO HA   1 1 
       17 25676 1 1 86 PRO HB2  H -16.613  -9.105   1.093 1.00 . A A . 431 PRO HB2  1 1 
       17 25677 1 1 86 PRO HB3  H -15.594 -10.307   1.897 1.00 . A A . 431 PRO HB3  1 1 
       17 25678 1 1 86 PRO HD2  H -15.443  -7.471   4.537 1.00 . A A . 431 PRO HD2  1 1 
       17 25679 1 1 86 PRO HD3  H -14.963  -9.169   4.736 1.00 . A A . 431 PRO HD3  1 1 
       17 25680 1 1 86 PRO HG2  H -17.108  -8.013   3.073 1.00 . A A . 431 PRO HG2  1 1 
       17 25681 1 1 86 PRO HG3  H -16.925  -9.665   3.688 1.00 . A A . 431 PRO HG3  1 1 
       17 25682 1 1 86 PRO N    N -14.158  -8.215   3.021 1.00 . A A . 431 PRO N    1 1 
       17 25683 1 1 86 PRO O    O -15.868  -7.064   0.006 1.00 . A A . 431 PRO O    1 1 
       17 25684 1 1 87 GLN C    C -13.676  -3.886   0.575 1.00 . A A . 432 GLN C    1 1 
       17 25685 1 1 87 GLN CA   C -14.924  -4.677   0.890 1.00 . A A . 432 GLN CA   1 1 
       17 25686 1 1 87 GLN CB   C -15.826  -3.911   1.871 1.00 . A A . 432 GLN CB   1 1 
       17 25687 1 1 87 GLN CD   C -17.205  -1.848   2.336 1.00 . A A . 432 GLN CD   1 1 
       17 25688 1 1 87 GLN CG   C -16.264  -2.537   1.381 1.00 . A A . 432 GLN CG   1 1 
       17 25689 1 1 87 GLN H    H -13.893  -6.015   2.144 1.00 . A A . 432 GLN H    1 1 
       17 25690 1 1 87 GLN HA   H -15.471  -4.843  -0.026 1.00 . A A . 432 GLN HA   1 1 
       17 25691 1 1 87 GLN HB2  H -16.712  -4.498   2.063 1.00 . A A . 432 GLN HB2  1 1 
       17 25692 1 1 87 GLN HB3  H -15.289  -3.783   2.799 1.00 . A A . 432 GLN HB3  1 1 
       17 25693 1 1 87 GLN HE21 H -18.738  -2.668   1.415 1.00 . A A . 432 GLN HE21 1 1 
       17 25694 1 1 87 GLN HE22 H -19.139  -1.640   2.730 1.00 . A A . 432 GLN HE22 1 1 
       17 25695 1 1 87 GLN HG2  H -15.390  -1.916   1.250 1.00 . A A . 432 GLN HG2  1 1 
       17 25696 1 1 87 GLN HG3  H -16.760  -2.658   0.430 1.00 . A A . 432 GLN HG3  1 1 
       17 25697 1 1 87 GLN N    N -14.567  -5.965   1.435 1.00 . A A . 432 GLN N    1 1 
       17 25698 1 1 87 GLN NE2  N -18.476  -2.072   2.150 1.00 . A A . 432 GLN NE2  1 1 
       17 25699 1 1 87 GLN O    O -12.697  -3.943   1.325 1.00 . A A . 432 GLN O    1 1 
       17 25700 1 1 87 GLN OE1  O -16.786  -1.119   3.237 1.00 . A A . 432 GLN OE1  1 1 
       17 25701 1 1 88 THR C    C -12.637  -1.079  -0.088 1.00 . A A . 433 THR C    1 1 
       17 25702 1 1 88 THR CA   C -12.586  -2.355  -0.905 1.00 . A A . 433 THR CA   1 1 
       17 25703 1 1 88 THR CB   C -12.650  -2.009  -2.405 1.00 . A A . 433 THR CB   1 1 
       17 25704 1 1 88 THR CG2  C -11.437  -1.184  -2.831 1.00 . A A . 433 THR CG2  1 1 
       17 25705 1 1 88 THR H    H -14.492  -3.166  -1.111 1.00 . A A . 433 THR H    1 1 
       17 25706 1 1 88 THR HA   H -11.671  -2.890  -0.701 1.00 . A A . 433 THR HA   1 1 
       17 25707 1 1 88 THR HB   H -13.551  -1.443  -2.589 1.00 . A A . 433 THR HB   1 1 
       17 25708 1 1 88 THR HG1  H -12.573  -3.949  -2.537 1.00 . A A . 433 THR HG1  1 1 
       17 25709 1 1 88 THR HG21 H -11.403  -0.274  -2.252 1.00 . A A . 433 THR HG21 1 1 
       17 25710 1 1 88 THR HG22 H -11.506  -0.939  -3.879 1.00 . A A . 433 THR HG22 1 1 
       17 25711 1 1 88 THR HG23 H -10.536  -1.752  -2.652 1.00 . A A . 433 THR HG23 1 1 
       17 25712 1 1 88 THR N    N -13.699  -3.168  -0.530 1.00 . A A . 433 THR N    1 1 
       17 25713 1 1 88 THR O    O -13.653  -0.376  -0.074 1.00 . A A . 433 THR O    1 1 
       17 25714 1 1 88 THR OG1  O -12.699  -3.229  -3.171 1.00 . A A . 433 THR OG1  1 1 
       17 25715 1 1 89 VAL C    C -10.662   1.410   0.774 1.00 . A A . 434 VAL C    1 1 
       17 25716 1 1 89 VAL CA   C -11.521   0.356   1.432 1.00 . A A . 434 VAL CA   1 1 
       17 25717 1 1 89 VAL CB   C -10.955   0.011   2.834 1.00 . A A . 434 VAL CB   1 1 
       17 25718 1 1 89 VAL CG1  C -11.014   1.221   3.749 1.00 . A A . 434 VAL CG1  1 1 
       17 25719 1 1 89 VAL CG2  C -11.705  -1.166   3.449 1.00 . A A . 434 VAL CG2  1 1 
       17 25720 1 1 89 VAL H    H -10.777  -1.364   0.500 1.00 . A A . 434 VAL H    1 1 
       17 25721 1 1 89 VAL HA   H -12.526   0.737   1.544 1.00 . A A . 434 VAL HA   1 1 
       17 25722 1 1 89 VAL HB   H  -9.920  -0.269   2.712 1.00 . A A . 434 VAL HB   1 1 
       17 25723 1 1 89 VAL HG11 H -10.621   0.961   4.721 1.00 . A A . 434 VAL HG11 1 1 
       17 25724 1 1 89 VAL HG12 H -12.041   1.542   3.845 1.00 . A A . 434 VAL HG12 1 1 
       17 25725 1 1 89 VAL HG13 H -10.426   2.021   3.326 1.00 . A A . 434 VAL HG13 1 1 
       17 25726 1 1 89 VAL HG21 H -11.611  -2.025   2.802 1.00 . A A . 434 VAL HG21 1 1 
       17 25727 1 1 89 VAL HG22 H -12.748  -0.911   3.556 1.00 . A A . 434 VAL HG22 1 1 
       17 25728 1 1 89 VAL HG23 H -11.287  -1.395   4.418 1.00 . A A . 434 VAL HG23 1 1 
       17 25729 1 1 89 VAL N    N -11.573  -0.793   0.588 1.00 . A A . 434 VAL N    1 1 
       17 25730 1 1 89 VAL O    O  -9.620   1.097   0.178 1.00 . A A . 434 VAL O    1 1 
       17 25731 1 1 90 LEU C    C  -9.503   4.357   1.338 1.00 . A A . 435 LEU C    1 1 
       17 25732 1 1 90 LEU CA   C -10.368   3.720   0.273 1.00 . A A . 435 LEU CA   1 1 
       17 25733 1 1 90 LEU CB   C -11.306   4.787  -0.358 1.00 . A A . 435 LEU CB   1 1 
       17 25734 1 1 90 LEU CD1  C -11.392   3.723  -2.665 1.00 . A A . 435 LEU CD1  1 1 
       17 25735 1 1 90 LEU CD2  C -13.359   3.451  -1.111 1.00 . A A . 435 LEU CD2  1 1 
       17 25736 1 1 90 LEU CG   C -12.206   4.355  -1.548 1.00 . A A . 435 LEU CG   1 1 
       17 25737 1 1 90 LEU H    H -11.945   2.813   1.309 1.00 . A A . 435 LEU H    1 1 
       17 25738 1 1 90 LEU HA   H  -9.727   3.320  -0.498 1.00 . A A . 435 LEU HA   1 1 
       17 25739 1 1 90 LEU HB2  H -11.955   5.155   0.423 1.00 . A A . 435 LEU HB2  1 1 
       17 25740 1 1 90 LEU HB3  H -10.689   5.608  -0.688 1.00 . A A . 435 LEU HB3  1 1 
       17 25741 1 1 90 LEU HD11 H -10.659   4.431  -3.020 1.00 . A A . 435 LEU HD11 1 1 
       17 25742 1 1 90 LEU HD12 H -12.053   3.450  -3.474 1.00 . A A . 435 LEU HD12 1 1 
       17 25743 1 1 90 LEU HD13 H -10.895   2.838  -2.295 1.00 . A A . 435 LEU HD13 1 1 
       17 25744 1 1 90 LEU HD21 H -13.947   3.176  -1.976 1.00 . A A . 435 LEU HD21 1 1 
       17 25745 1 1 90 LEU HD22 H -13.985   3.975  -0.403 1.00 . A A . 435 LEU HD22 1 1 
       17 25746 1 1 90 LEU HD23 H -12.963   2.559  -0.648 1.00 . A A . 435 LEU HD23 1 1 
       17 25747 1 1 90 LEU HG   H -12.626   5.259  -1.969 1.00 . A A . 435 LEU HG   1 1 
       17 25748 1 1 90 LEU N    N -11.102   2.632   0.845 1.00 . A A . 435 LEU N    1 1 
       17 25749 1 1 90 LEU O    O  -9.981   4.682   2.430 1.00 . A A . 435 LEU O    1 1 
       17 25750 1 1 91 PHE C    C  -6.684   6.332   1.302 1.00 . A A . 436 PHE C    1 1 
       17 25751 1 1 91 PHE CA   C  -7.329   5.144   1.955 1.00 . A A . 436 PHE CA   1 1 
       17 25752 1 1 91 PHE CB   C  -6.242   4.183   2.463 1.00 . A A . 436 PHE CB   1 1 
       17 25753 1 1 91 PHE CD1  C  -6.717   3.357   4.780 1.00 . A A . 436 PHE CD1  1 1 
       17 25754 1 1 91 PHE CD2  C  -7.139   1.891   2.964 1.00 . A A . 436 PHE CD2  1 1 
       17 25755 1 1 91 PHE CE1  C  -7.133   2.384   5.667 1.00 . A A . 436 PHE CE1  1 1 
       17 25756 1 1 91 PHE CE2  C  -7.558   0.912   3.843 1.00 . A A . 436 PHE CE2  1 1 
       17 25757 1 1 91 PHE CG   C  -6.715   3.119   3.419 1.00 . A A . 436 PHE CG   1 1 
       17 25758 1 1 91 PHE CZ   C  -7.555   1.160   5.197 1.00 . A A . 436 PHE CZ   1 1 
       17 25759 1 1 91 PHE H    H  -7.918   4.178   0.177 1.00 . A A . 436 PHE H    1 1 
       17 25760 1 1 91 PHE HA   H  -7.901   5.492   2.801 1.00 . A A . 436 PHE HA   1 1 
       17 25761 1 1 91 PHE HB2  H  -5.807   3.677   1.613 1.00 . A A . 436 PHE HB2  1 1 
       17 25762 1 1 91 PHE HB3  H  -5.468   4.757   2.951 1.00 . A A . 436 PHE HB3  1 1 
       17 25763 1 1 91 PHE HD1  H  -6.388   4.316   5.152 1.00 . A A . 436 PHE HD1  1 1 
       17 25764 1 1 91 PHE HD2  H  -7.144   1.696   1.902 1.00 . A A . 436 PHE HD2  1 1 
       17 25765 1 1 91 PHE HE1  H  -7.128   2.582   6.729 1.00 . A A . 436 PHE HE1  1 1 
       17 25766 1 1 91 PHE HE2  H  -7.885  -0.045   3.468 1.00 . A A . 436 PHE HE2  1 1 
       17 25767 1 1 91 PHE HZ   H  -7.881   0.396   5.888 1.00 . A A . 436 PHE HZ   1 1 
       17 25768 1 1 91 PHE N    N  -8.249   4.505   1.046 1.00 . A A . 436 PHE N    1 1 
       17 25769 1 1 91 PHE O    O  -6.347   6.295   0.137 1.00 . A A . 436 PHE O    1 1 
       17 25770 1 1 92 LYS C    C  -4.520   8.645   2.267 1.00 . A A . 437 LYS C    1 1 
       17 25771 1 1 92 LYS CA   C  -5.857   8.551   1.574 1.00 . A A . 437 LYS CA   1 1 
       17 25772 1 1 92 LYS CB   C  -6.709   9.823   1.760 1.00 . A A . 437 LYS CB   1 1 
       17 25773 1 1 92 LYS CD   C  -8.873  11.041   1.142 1.00 . A A . 437 LYS CD   1 1 
       17 25774 1 1 92 LYS CE   C  -8.246  12.405   0.851 1.00 . A A . 437 LYS CE   1 1 
       17 25775 1 1 92 LYS CG   C  -7.937   9.865   0.849 1.00 . A A . 437 LYS CG   1 1 
       17 25776 1 1 92 LYS H    H  -6.899   7.347   2.962 1.00 . A A . 437 LYS H    1 1 
       17 25777 1 1 92 LYS HA   H  -5.669   8.397   0.520 1.00 . A A . 437 LYS HA   1 1 
       17 25778 1 1 92 LYS HB2  H  -7.038   9.869   2.787 1.00 . A A . 437 LYS HB2  1 1 
       17 25779 1 1 92 LYS HB3  H  -6.095  10.687   1.548 1.00 . A A . 437 LYS HB3  1 1 
       17 25780 1 1 92 LYS HD2  H  -9.758  10.937   0.532 1.00 . A A . 437 LYS HD2  1 1 
       17 25781 1 1 92 LYS HD3  H  -9.162  10.998   2.182 1.00 . A A . 437 LYS HD3  1 1 
       17 25782 1 1 92 LYS HE2  H  -8.929  13.177   1.170 1.00 . A A . 437 LYS HE2  1 1 
       17 25783 1 1 92 LYS HE3  H  -7.330  12.493   1.417 1.00 . A A . 437 LYS HE3  1 1 
       17 25784 1 1 92 LYS HG2  H  -7.561  10.016  -0.152 1.00 . A A . 437 LYS HG2  1 1 
       17 25785 1 1 92 LYS HG3  H  -8.478   8.934   0.921 1.00 . A A . 437 LYS HG3  1 1 
       17 25786 1 1 92 LYS HZ1  H  -7.581  13.576  -0.730 1.00 . A A . 437 LYS HZ1  1 1 
       17 25787 1 1 92 LYS HZ2  H  -8.805  12.525  -1.165 1.00 . A A . 437 LYS HZ2  1 1 
       17 25788 1 1 92 LYS HZ3  H  -7.225  11.961  -0.969 1.00 . A A . 437 LYS HZ3  1 1 
       17 25789 1 1 92 LYS N    N  -6.542   7.380   2.044 1.00 . A A . 437 LYS N    1 1 
       17 25790 1 1 92 LYS NZ   N  -7.944  12.610  -0.586 1.00 . A A . 437 LYS NZ   1 1 
       17 25791 1 1 92 LYS O    O  -4.449   8.681   3.501 1.00 . A A . 437 LYS O    1 1 
       17 25792 1 1 93 LEU C    C  -1.641  10.085   2.010 1.00 . A A . 438 LEU C    1 1 
       17 25793 1 1 93 LEU CA   C  -2.124   8.655   1.973 1.00 . A A . 438 LEU CA   1 1 
       17 25794 1 1 93 LEU CB   C  -1.251   7.797   1.006 1.00 . A A . 438 LEU CB   1 1 
       17 25795 1 1 93 LEU CD1  C   1.093   8.509   1.787 1.00 . A A . 438 LEU CD1  1 1 
       17 25796 1 1 93 LEU CD2  C   0.077   6.395   2.650 1.00 . A A . 438 LEU CD2  1 1 
       17 25797 1 1 93 LEU CG   C   0.170   7.346   1.471 1.00 . A A . 438 LEU CG   1 1 
       17 25798 1 1 93 LEU H    H  -3.650   8.760   0.524 1.00 . A A . 438 LEU H    1 1 
       17 25799 1 1 93 LEU HA   H  -2.109   8.221   2.962 1.00 . A A . 438 LEU HA   1 1 
       17 25800 1 1 93 LEU HB2  H  -1.811   6.903   0.777 1.00 . A A . 438 LEU HB2  1 1 
       17 25801 1 1 93 LEU HB3  H  -1.140   8.356   0.089 1.00 . A A . 438 LEU HB3  1 1 
       17 25802 1 1 93 LEU HD11 H   0.654   9.113   2.568 1.00 . A A . 438 LEU HD11 1 1 
       17 25803 1 1 93 LEU HD12 H   1.222   9.115   0.903 1.00 . A A . 438 LEU HD12 1 1 
       17 25804 1 1 93 LEU HD13 H   2.053   8.139   2.110 1.00 . A A . 438 LEU HD13 1 1 
       17 25805 1 1 93 LEU HD21 H  -0.406   6.892   3.478 1.00 . A A . 438 LEU HD21 1 1 
       17 25806 1 1 93 LEU HD22 H   1.071   6.091   2.946 1.00 . A A . 438 LEU HD22 1 1 
       17 25807 1 1 93 LEU HD23 H  -0.494   5.524   2.365 1.00 . A A . 438 LEU HD23 1 1 
       17 25808 1 1 93 LEU HG   H   0.635   6.810   0.656 1.00 . A A . 438 LEU HG   1 1 
       17 25809 1 1 93 LEU N    N  -3.481   8.680   1.485 1.00 . A A . 438 LEU N    1 1 
       17 25810 1 1 93 LEU O    O  -1.647  10.775   1.001 1.00 . A A . 438 LEU O    1 1 
       17 25811 1 1 94 HIS C    C   0.599  11.893   3.823 1.00 . A A . 439 HIS C    1 1 
       17 25812 1 1 94 HIS CA   C  -0.833  11.882   3.370 1.00 . A A . 439 HIS CA   1 1 
       17 25813 1 1 94 HIS CB   C  -1.745  12.580   4.382 1.00 . A A . 439 HIS CB   1 1 
       17 25814 1 1 94 HIS CD2  C  -4.105  11.667   3.931 1.00 . A A . 439 HIS CD2  1 1 
       17 25815 1 1 94 HIS CE1  C  -5.048  13.483   3.181 1.00 . A A . 439 HIS CE1  1 1 
       17 25816 1 1 94 HIS CG   C  -3.172  12.631   3.946 1.00 . A A . 439 HIS CG   1 1 
       17 25817 1 1 94 HIS H    H  -1.260   9.912   3.929 1.00 . A A . 439 HIS H    1 1 
       17 25818 1 1 94 HIS HA   H  -0.899  12.398   2.424 1.00 . A A . 439 HIS HA   1 1 
       17 25819 1 1 94 HIS HB2  H  -1.707  12.044   5.319 1.00 . A A . 439 HIS HB2  1 1 
       17 25820 1 1 94 HIS HB3  H  -1.414  13.591   4.547 1.00 . A A . 439 HIS HB3  1 1 
       17 25821 1 1 94 HIS HD1  H  -3.381  14.649   3.330 1.00 . A A . 439 HIS HD1  1 1 
       17 25822 1 1 94 HIS HD2  H  -3.920  10.626   4.175 1.00 . A A . 439 HIS HD2  1 1 
       17 25823 1 1 94 HIS HE1  H  -5.795  14.139   2.763 1.00 . A A . 439 HIS HE1  1 1 
       17 25824 1 1 94 HIS HE2  H  -6.152  11.981   3.813 1.00 . A A . 439 HIS HE2  1 1 
       17 25825 1 1 94 HIS N    N  -1.263  10.525   3.155 1.00 . A A . 439 HIS N    1 1 
       17 25826 1 1 94 HIS ND1  N  -3.792  13.763   3.467 1.00 . A A . 439 HIS ND1  1 1 
       17 25827 1 1 94 HIS NE2  N  -5.267  12.223   3.456 1.00 . A A . 439 HIS NE2  1 1 
       17 25828 1 1 94 HIS O    O   0.963  11.152   4.715 1.00 . A A . 439 HIS O    1 1 
       17 25829 1 1 95 PHE C    C   3.070  13.847   4.523 1.00 . A A . 440 PHE C    1 1 
       17 25830 1 1 95 PHE CA   C   2.810  12.726   3.568 1.00 . A A . 440 PHE CA   1 1 
       17 25831 1 1 95 PHE CB   C   3.737  12.867   2.359 1.00 . A A . 440 PHE CB   1 1 
       17 25832 1 1 95 PHE CD1  C   4.431  10.545   1.793 1.00 . A A . 440 PHE CD1  1 1 
       17 25833 1 1 95 PHE CD2  C   3.092  11.723   0.235 1.00 . A A . 440 PHE CD2  1 1 
       17 25834 1 1 95 PHE CE1  C   4.458   9.458   0.956 1.00 . A A . 440 PHE CE1  1 1 
       17 25835 1 1 95 PHE CE2  C   3.117  10.639  -0.611 1.00 . A A . 440 PHE CE2  1 1 
       17 25836 1 1 95 PHE CG   C   3.748  11.690   1.441 1.00 . A A . 440 PHE CG   1 1 
       17 25837 1 1 95 PHE CZ   C   3.800   9.504  -0.251 1.00 . A A . 440 PHE CZ   1 1 
       17 25838 1 1 95 PHE H    H   1.094  13.280   2.492 1.00 . A A . 440 PHE H    1 1 
       17 25839 1 1 95 PHE HA   H   3.036  11.794   4.064 1.00 . A A . 440 PHE HA   1 1 
       17 25840 1 1 95 PHE HB2  H   3.433  13.728   1.781 1.00 . A A . 440 PHE HB2  1 1 
       17 25841 1 1 95 PHE HB3  H   4.744  13.025   2.714 1.00 . A A . 440 PHE HB3  1 1 
       17 25842 1 1 95 PHE HD1  H   4.948  10.508   2.740 1.00 . A A . 440 PHE HD1  1 1 
       17 25843 1 1 95 PHE HD2  H   2.553  12.614  -0.057 1.00 . A A . 440 PHE HD2  1 1 
       17 25844 1 1 95 PHE HE1  H   4.998   8.573   1.252 1.00 . A A . 440 PHE HE1  1 1 
       17 25845 1 1 95 PHE HE2  H   2.597  10.679  -1.556 1.00 . A A . 440 PHE HE2  1 1 
       17 25846 1 1 95 PHE HZ   H   3.815   8.654  -0.915 1.00 . A A . 440 PHE HZ   1 1 
       17 25847 1 1 95 PHE N    N   1.420  12.686   3.197 1.00 . A A . 440 PHE N    1 1 
       17 25848 1 1 95 PHE O    O   2.693  14.989   4.275 1.00 . A A . 440 PHE O    1 1 
       17 25849 1 1 96 THR C    C   5.532  14.812   6.449 1.00 . A A . 441 THR C    1 1 
       17 25850 1 1 96 THR CA   C   4.045  14.479   6.595 1.00 . A A . 441 THR CA   1 1 
       17 25851 1 1 96 THR CB   C   3.706  13.969   8.037 1.00 . A A . 441 THR CB   1 1 
       17 25852 1 1 96 THR CG2  C   4.379  12.630   8.342 1.00 . A A . 441 THR CG2  1 1 
       17 25853 1 1 96 THR H    H   3.923  12.573   5.751 1.00 . A A . 441 THR H    1 1 
       17 25854 1 1 96 THR HA   H   3.471  15.372   6.393 1.00 . A A . 441 THR HA   1 1 
       17 25855 1 1 96 THR HB   H   2.635  13.841   8.098 1.00 . A A . 441 THR HB   1 1 
       17 25856 1 1 96 THR HG1  H   3.732  15.805   8.781 1.00 . A A . 441 THR HG1  1 1 
       17 25857 1 1 96 THR HG21 H   4.038  11.888   7.637 1.00 . A A . 441 THR HG21 1 1 
       17 25858 1 1 96 THR HG22 H   4.125  12.321   9.346 1.00 . A A . 441 THR HG22 1 1 
       17 25859 1 1 96 THR HG23 H   5.451  12.738   8.263 1.00 . A A . 441 THR HG23 1 1 
       17 25860 1 1 96 THR N    N   3.688  13.517   5.612 1.00 . A A . 441 THR N    1 1 
       17 25861 1 1 96 THR O    O   6.353  13.930   6.166 1.00 . A A . 441 THR O    1 1 
       17 25862 1 1 96 THR OG1  O   4.081  14.939   9.031 1.00 . A A . 441 THR OG1  1 1 
       17 25863 1 1 97 SER C    C   7.567  17.534   7.564 1.00 . A A . 442 SER C    1 1 
       17 25864 1 1 97 SER CA   C   7.230  16.501   6.482 1.00 . A A . 442 SER CA   1 1 
       17 25865 1 1 97 SER CB   C   7.511  17.002   5.049 1.00 . A A . 442 SER CB   1 1 
       17 25866 1 1 97 SER H    H   5.200  16.755   6.802 1.00 . A A . 442 SER H    1 1 
       17 25867 1 1 97 SER HA   H   7.838  15.627   6.667 1.00 . A A . 442 SER HA   1 1 
       17 25868 1 1 97 SER HB2  H   8.482  17.473   5.024 1.00 . A A . 442 SER HB2  1 1 
       17 25869 1 1 97 SER HB3  H   7.508  16.161   4.371 1.00 . A A . 442 SER HB3  1 1 
       17 25870 1 1 97 SER HG   H   5.686  17.490   4.511 1.00 . A A . 442 SER HG   1 1 
       17 25871 1 1 97 SER N    N   5.871  16.068   6.598 1.00 . A A . 442 SER N    1 1 
       17 25872 1 1 97 SER O    O   7.422  18.747   7.335 1.00 . A A . 442 SER O    1 1 
       17 25873 1 1 97 SER OXT  O   7.936  17.121   8.675 1.00 . A A . 442 SER OXT  1 1 
       17 25874 1 1 97 SER OG   O   6.529  17.954   4.611 1.00 . A A . 442 SER OG   1 1 
       18 25875 1 1  1 GLY C    C -16.782   0.543   7.321 1.00 . A A . 346 GLY C    1 1 
       18 25876 1 1  1 GLY CA   C -16.699  -0.894   7.731 1.00 . A A . 346 GLY CA   1 1 
       18 25877 1 1  1 GLY H1   H -17.218  -0.585   9.681 1.00 . A A . 346 GLY H1   1 1 
       18 25878 1 1  1 GLY H2   H -17.528  -2.156   9.153 1.00 . A A . 346 GLY H2   1 1 
       18 25879 1 1  1 GLY H3   H -18.525  -0.872   8.671 1.00 . A A . 346 GLY H3   1 1 
       18 25880 1 1  1 GLY HA2  H -15.678  -1.118   7.996 1.00 . A A . 346 GLY HA2  1 1 
       18 25881 1 1  1 GLY HA3  H -17.004  -1.523   6.907 1.00 . A A . 346 GLY HA3  1 1 
       18 25882 1 1  1 GLY N    N -17.545  -1.158   8.877 1.00 . A A . 346 GLY N    1 1 
       18 25883 1 1  1 GLY O    O -17.693   1.262   7.747 1.00 . A A . 346 GLY O    1 1 
       18 25884 1 1  2 SER C    C -15.877   2.331   4.532 1.00 . A A . 347 SER C    1 1 
       18 25885 1 1  2 SER CA   C -15.864   2.335   6.048 1.00 . A A . 347 SER CA   1 1 
       18 25886 1 1  2 SER CB   C -14.617   3.066   6.568 1.00 . A A . 347 SER CB   1 1 
       18 25887 1 1  2 SER H    H -15.143   0.384   6.199 1.00 . A A . 347 SER H    1 1 
       18 25888 1 1  2 SER HA   H -16.747   2.829   6.422 1.00 . A A . 347 SER HA   1 1 
       18 25889 1 1  2 SER HB2  H -13.731   2.599   6.163 1.00 . A A . 347 SER HB2  1 1 
       18 25890 1 1  2 SER HB3  H -14.655   4.098   6.253 1.00 . A A . 347 SER HB3  1 1 
       18 25891 1 1  2 SER HG   H -14.770   3.911   8.303 1.00 . A A . 347 SER HG   1 1 
       18 25892 1 1  2 SER N    N -15.860   0.979   6.516 1.00 . A A . 347 SER N    1 1 
       18 25893 1 1  2 SER O    O -15.100   1.614   3.906 1.00 . A A . 347 SER O    1 1 
       18 25894 1 1  2 SER OG   O -14.546   3.022   7.998 1.00 . A A . 347 SER OG   1 1 
       18 25895 1 1  3 GLN C    C -16.263   4.542   2.072 1.00 . A A . 348 GLN C    1 1 
       18 25896 1 1  3 GLN CA   C -16.837   3.208   2.504 1.00 . A A . 348 GLN CA   1 1 
       18 25897 1 1  3 GLN CB   C -18.289   3.091   2.039 1.00 . A A . 348 GLN CB   1 1 
       18 25898 1 1  3 GLN CD   C -20.442   1.727   2.060 1.00 . A A . 348 GLN CD   1 1 
       18 25899 1 1  3 GLN CG   C -18.977   1.797   2.468 1.00 . A A . 348 GLN CG   1 1 
       18 25900 1 1  3 GLN H    H -17.385   3.630   4.500 1.00 . A A . 348 GLN H    1 1 
       18 25901 1 1  3 GLN HA   H -16.256   2.406   2.073 1.00 . A A . 348 GLN HA   1 1 
       18 25902 1 1  3 GLN HB2  H -18.851   3.926   2.435 1.00 . A A . 348 GLN HB2  1 1 
       18 25903 1 1  3 GLN HB3  H -18.308   3.146   0.961 1.00 . A A . 348 GLN HB3  1 1 
       18 25904 1 1  3 GLN HE21 H -20.099   2.829   0.452 1.00 . A A . 348 GLN HE21 1 1 
       18 25905 1 1  3 GLN HE22 H -21.725   2.311   0.667 1.00 . A A . 348 GLN HE22 1 1 
       18 25906 1 1  3 GLN HG2  H -18.460   0.963   2.014 1.00 . A A . 348 GLN HG2  1 1 
       18 25907 1 1  3 GLN HG3  H -18.913   1.712   3.542 1.00 . A A . 348 GLN HG3  1 1 
       18 25908 1 1  3 GLN N    N -16.762   3.110   3.951 1.00 . A A . 348 GLN N    1 1 
       18 25909 1 1  3 GLN NE2  N -20.789   2.350   0.957 1.00 . A A . 348 GLN NE2  1 1 
       18 25910 1 1  3 GLN O    O -15.943   4.755   0.894 1.00 . A A . 348 GLN O    1 1 
       18 25911 1 1  3 GLN OE1  O -21.253   1.104   2.742 1.00 . A A . 348 GLN OE1  1 1 
       18 25912 1 1  4 LEU C    C -14.031   6.584   3.060 1.00 . A A . 349 LEU C    1 1 
       18 25913 1 1  4 LEU CA   C -15.516   6.712   2.793 1.00 . A A . 349 LEU CA   1 1 
       18 25914 1 1  4 LEU CB   C -16.152   7.819   3.648 1.00 . A A . 349 LEU CB   1 1 
       18 25915 1 1  4 LEU CD1  C -18.111   9.260   4.241 1.00 . A A . 349 LEU CD1  1 1 
       18 25916 1 1  4 LEU CD2  C -17.848   8.461   1.890 1.00 . A A . 349 LEU CD2  1 1 
       18 25917 1 1  4 LEU CG   C -17.629   8.126   3.364 1.00 . A A . 349 LEU CG   1 1 
       18 25918 1 1  4 LEU H    H -16.477   5.232   3.920 1.00 . A A . 349 LEU H    1 1 
       18 25919 1 1  4 LEU HA   H -15.646   6.947   1.747 1.00 . A A . 349 LEU HA   1 1 
       18 25920 1 1  4 LEU HB2  H -16.061   7.530   4.685 1.00 . A A . 349 LEU HB2  1 1 
       18 25921 1 1  4 LEU HB3  H -15.586   8.725   3.502 1.00 . A A . 349 LEU HB3  1 1 
       18 25922 1 1  4 LEU HD11 H -19.149   9.464   4.023 1.00 . A A . 349 LEU HD11 1 1 
       18 25923 1 1  4 LEU HD12 H -17.519  10.142   4.047 1.00 . A A . 349 LEU HD12 1 1 
       18 25924 1 1  4 LEU HD13 H -18.011   8.978   5.279 1.00 . A A . 349 LEU HD13 1 1 
       18 25925 1 1  4 LEU HD21 H -17.582   7.614   1.277 1.00 . A A . 349 LEU HD21 1 1 
       18 25926 1 1  4 LEU HD22 H -17.243   9.313   1.618 1.00 . A A . 349 LEU HD22 1 1 
       18 25927 1 1  4 LEU HD23 H -18.889   8.699   1.733 1.00 . A A . 349 LEU HD23 1 1 
       18 25928 1 1  4 LEU HG   H -18.222   7.255   3.604 1.00 . A A . 349 LEU HG   1 1 
       18 25929 1 1  4 LEU N    N -16.141   5.441   3.023 1.00 . A A . 349 LEU N    1 1 
       18 25930 1 1  4 LEU O    O -13.623   5.784   3.908 1.00 . A A . 349 LEU O    1 1 
       18 25931 1 1  5 PRO C    C -11.234   7.656   3.855 1.00 . A A . 350 PRO C    1 1 
       18 25932 1 1  5 PRO CA   C -11.757   7.249   2.476 1.00 . A A . 350 PRO CA   1 1 
       18 25933 1 1  5 PRO CB   C -11.224   8.210   1.402 1.00 . A A . 350 PRO CB   1 1 
       18 25934 1 1  5 PRO CD   C -13.600   8.341   1.335 1.00 . A A . 350 PRO CD   1 1 
       18 25935 1 1  5 PRO CG   C -12.351   9.144   1.142 1.00 . A A . 350 PRO CG   1 1 
       18 25936 1 1  5 PRO HA   H -11.408   6.251   2.253 1.00 . A A . 350 PRO HA   1 1 
       18 25937 1 1  5 PRO HB2  H -10.356   8.727   1.782 1.00 . A A . 350 PRO HB2  1 1 
       18 25938 1 1  5 PRO HB3  H -10.956   7.655   0.516 1.00 . A A . 350 PRO HB3  1 1 
       18 25939 1 1  5 PRO HD2  H -14.401   8.966   1.698 1.00 . A A . 350 PRO HD2  1 1 
       18 25940 1 1  5 PRO HD3  H -13.883   7.859   0.412 1.00 . A A . 350 PRO HD3  1 1 
       18 25941 1 1  5 PRO HG2  H -12.317   9.963   1.844 1.00 . A A . 350 PRO HG2  1 1 
       18 25942 1 1  5 PRO HG3  H -12.295   9.514   0.128 1.00 . A A . 350 PRO HG3  1 1 
       18 25943 1 1  5 PRO N    N -13.201   7.339   2.341 1.00 . A A . 350 PRO N    1 1 
       18 25944 1 1  5 PRO O    O -11.718   8.613   4.476 1.00 . A A . 350 PRO O    1 1 
       18 25945 1 1  6 GLN C    C  -8.282   7.912   5.162 1.00 . A A . 351 GLN C    1 1 
       18 25946 1 1  6 GLN CA   C  -9.567   7.233   5.540 1.00 . A A . 351 GLN CA   1 1 
       18 25947 1 1  6 GLN CB   C  -9.265   5.996   6.385 1.00 . A A . 351 GLN CB   1 1 
       18 25948 1 1  6 GLN CD   C -10.088   4.103   7.816 1.00 . A A . 351 GLN CD   1 1 
       18 25949 1 1  6 GLN CG   C -10.479   5.233   6.879 1.00 . A A . 351 GLN CG   1 1 
       18 25950 1 1  6 GLN H    H  -9.998   6.121   3.805 1.00 . A A . 351 GLN H    1 1 
       18 25951 1 1  6 GLN HA   H -10.180   7.923   6.102 1.00 . A A . 351 GLN HA   1 1 
       18 25952 1 1  6 GLN HB2  H  -8.667   5.318   5.793 1.00 . A A . 351 GLN HB2  1 1 
       18 25953 1 1  6 GLN HB3  H  -8.683   6.300   7.243 1.00 . A A . 351 GLN HB3  1 1 
       18 25954 1 1  6 GLN HE21 H -11.651   3.040   7.244 1.00 . A A . 351 GLN HE21 1 1 
       18 25955 1 1  6 GLN HE22 H -10.625   2.308   8.427 1.00 . A A . 351 GLN HE22 1 1 
       18 25956 1 1  6 GLN HG2  H -11.129   5.914   7.409 1.00 . A A . 351 GLN HG2  1 1 
       18 25957 1 1  6 GLN HG3  H -11.003   4.816   6.032 1.00 . A A . 351 GLN HG3  1 1 
       18 25958 1 1  6 GLN N    N -10.264   6.914   4.323 1.00 . A A . 351 GLN N    1 1 
       18 25959 1 1  6 GLN NE2  N -10.865   3.049   7.830 1.00 . A A . 351 GLN NE2  1 1 
       18 25960 1 1  6 GLN O    O  -7.653   7.539   4.167 1.00 . A A . 351 GLN O    1 1 
       18 25961 1 1  6 GLN OE1  O  -9.085   4.189   8.528 1.00 . A A . 351 GLN OE1  1 1 
       18 25962 1 1  7 ASN C    C  -5.556   9.211   6.455 1.00 . A A . 352 ASN C    1 1 
       18 25963 1 1  7 ASN CA   C  -6.692   9.608   5.547 1.00 . A A . 352 ASN CA   1 1 
       18 25964 1 1  7 ASN CB   C  -6.899  11.134   5.576 1.00 . A A . 352 ASN CB   1 1 
       18 25965 1 1  7 ASN CG   C  -7.246  11.705   6.952 1.00 . A A . 352 ASN CG   1 1 
       18 25966 1 1  7 ASN H    H  -8.398   9.176   6.687 1.00 . A A . 352 ASN H    1 1 
       18 25967 1 1  7 ASN HA   H  -6.433   9.320   4.539 1.00 . A A . 352 ASN HA   1 1 
       18 25968 1 1  7 ASN HB2  H  -6.004  11.625   5.223 1.00 . A A . 352 ASN HB2  1 1 
       18 25969 1 1  7 ASN HB3  H  -7.709  11.361   4.901 1.00 . A A . 352 ASN HB3  1 1 
       18 25970 1 1  7 ASN HD21 H  -6.301  13.364   6.510 1.00 . A A . 352 ASN HD21 1 1 
       18 25971 1 1  7 ASN HD22 H  -7.015  13.307   8.077 1.00 . A A . 352 ASN HD22 1 1 
       18 25972 1 1  7 ASN N    N  -7.891   8.902   5.891 1.00 . A A . 352 ASN N    1 1 
       18 25973 1 1  7 ASN ND2  N  -6.817  12.901   7.206 1.00 . A A . 352 ASN ND2  1 1 
       18 25974 1 1  7 ASN O    O  -5.719   9.073   7.677 1.00 . A A . 352 ASN O    1 1 
       18 25975 1 1  7 ASN OD1  O  -7.887  11.060   7.770 1.00 . A A . 352 ASN OD1  1 1 
       18 25976 1 1  8 ILE C    C  -2.063   9.480   6.063 1.00 . A A . 353 ILE C    1 1 
       18 25977 1 1  8 ILE CA   C  -3.217   8.634   6.551 1.00 . A A . 353 ILE CA   1 1 
       18 25978 1 1  8 ILE CB   C  -2.895   7.127   6.359 1.00 . A A . 353 ILE CB   1 1 
       18 25979 1 1  8 ILE CD1  C  -2.631   5.271   4.589 1.00 . A A . 353 ILE CD1  1 1 
       18 25980 1 1  8 ILE CG1  C  -2.922   6.736   4.864 1.00 . A A . 353 ILE CG1  1 1 
       18 25981 1 1  8 ILE CG2  C  -3.835   6.251   7.189 1.00 . A A . 353 ILE CG2  1 1 
       18 25982 1 1  8 ILE H    H  -4.338   9.134   4.885 1.00 . A A . 353 ILE H    1 1 
       18 25983 1 1  8 ILE HA   H  -3.368   8.827   7.604 1.00 . A A . 353 ILE HA   1 1 
       18 25984 1 1  8 ILE HB   H  -1.888   7.011   6.726 1.00 . A A . 353 ILE HB   1 1 
       18 25985 1 1  8 ILE HD11 H  -2.685   5.089   3.526 1.00 . A A . 353 ILE HD11 1 1 
       18 25986 1 1  8 ILE HD12 H  -3.367   4.662   5.092 1.00 . A A . 353 ILE HD12 1 1 
       18 25987 1 1  8 ILE HD13 H  -1.645   5.015   4.947 1.00 . A A . 353 ILE HD13 1 1 
       18 25988 1 1  8 ILE HG12 H  -3.900   6.956   4.461 1.00 . A A . 353 ILE HG12 1 1 
       18 25989 1 1  8 ILE HG13 H  -2.190   7.330   4.337 1.00 . A A . 353 ILE HG13 1 1 
       18 25990 1 1  8 ILE HG21 H  -4.854   6.425   6.874 1.00 . A A . 353 ILE HG21 1 1 
       18 25991 1 1  8 ILE HG22 H  -3.735   6.504   8.233 1.00 . A A . 353 ILE HG22 1 1 
       18 25992 1 1  8 ILE HG23 H  -3.584   5.211   7.043 1.00 . A A . 353 ILE HG23 1 1 
       18 25993 1 1  8 ILE N    N  -4.416   9.019   5.861 1.00 . A A . 353 ILE N    1 1 
       18 25994 1 1  8 ILE O    O  -2.031   9.881   4.891 1.00 . A A . 353 ILE O    1 1 
       18 25995 1 1  9 GLN C    C   1.303   9.967   6.902 1.00 . A A . 354 GLN C    1 1 
       18 25996 1 1  9 GLN CA   C  -0.033  10.609   6.567 1.00 . A A . 354 GLN CA   1 1 
       18 25997 1 1  9 GLN CB   C  -0.205  11.994   7.192 1.00 . A A . 354 GLN CB   1 1 
       18 25998 1 1  9 GLN CD   C  -0.706  13.349   9.233 1.00 . A A . 354 GLN CD   1 1 
       18 25999 1 1  9 GLN CG   C  -0.331  11.993   8.702 1.00 . A A . 354 GLN CG   1 1 
       18 26000 1 1  9 GLN H    H  -1.164   9.395   7.841 1.00 . A A . 354 GLN H    1 1 
       18 26001 1 1  9 GLN HA   H  -0.077  10.716   5.492 1.00 . A A . 354 GLN HA   1 1 
       18 26002 1 1  9 GLN HB2  H   0.649  12.600   6.929 1.00 . A A . 354 GLN HB2  1 1 
       18 26003 1 1  9 GLN HB3  H  -1.091  12.453   6.780 1.00 . A A . 354 GLN HB3  1 1 
       18 26004 1 1  9 GLN HE21 H  -2.616  12.885   9.091 1.00 . A A . 354 GLN HE21 1 1 
       18 26005 1 1  9 GLN HE22 H  -2.294  14.451   9.717 1.00 . A A . 354 GLN HE22 1 1 
       18 26006 1 1  9 GLN HG2  H  -1.094  11.286   8.989 1.00 . A A . 354 GLN HG2  1 1 
       18 26007 1 1  9 GLN HG3  H   0.617  11.701   9.132 1.00 . A A . 354 GLN HG3  1 1 
       18 26008 1 1  9 GLN N    N  -1.133   9.765   6.932 1.00 . A A . 354 GLN N    1 1 
       18 26009 1 1  9 GLN NE2  N  -1.987  13.590   9.354 1.00 . A A . 354 GLN NE2  1 1 
       18 26010 1 1  9 GLN O    O   1.502   9.423   7.995 1.00 . A A . 354 GLN O    1 1 
       18 26011 1 1  9 GLN OE1  O   0.150  14.174   9.530 1.00 . A A . 354 GLN OE1  1 1 
       18 26012 1 1 10 PHE C    C   4.556  10.335   5.446 1.00 . A A . 355 PHE C    1 1 
       18 26013 1 1 10 PHE CA   C   3.500   9.417   6.016 1.00 . A A . 355 PHE CA   1 1 
       18 26014 1 1 10 PHE CB   C   3.540   8.063   5.275 1.00 . A A . 355 PHE CB   1 1 
       18 26015 1 1 10 PHE CD1  C   1.442   6.762   5.787 1.00 . A A . 355 PHE CD1  1 1 
       18 26016 1 1 10 PHE CD2  C   3.493   6.032   6.750 1.00 . A A . 355 PHE CD2  1 1 
       18 26017 1 1 10 PHE CE1  C   0.782   5.720   6.409 1.00 . A A . 355 PHE CE1  1 1 
       18 26018 1 1 10 PHE CE2  C   2.838   4.990   7.370 1.00 . A A . 355 PHE CE2  1 1 
       18 26019 1 1 10 PHE CG   C   2.805   6.931   5.952 1.00 . A A . 355 PHE CG   1 1 
       18 26020 1 1 10 PHE CZ   C   1.482   4.834   7.199 1.00 . A A . 355 PHE CZ   1 1 
       18 26021 1 1 10 PHE H    H   1.966  10.531   5.133 1.00 . A A . 355 PHE H    1 1 
       18 26022 1 1 10 PHE HA   H   3.723   9.238   7.057 1.00 . A A . 355 PHE HA   1 1 
       18 26023 1 1 10 PHE HB2  H   3.101   8.190   4.296 1.00 . A A . 355 PHE HB2  1 1 
       18 26024 1 1 10 PHE HB3  H   4.572   7.766   5.152 1.00 . A A . 355 PHE HB3  1 1 
       18 26025 1 1 10 PHE HD1  H   0.891   7.455   5.169 1.00 . A A . 355 PHE HD1  1 1 
       18 26026 1 1 10 PHE HD2  H   4.557   6.155   6.886 1.00 . A A . 355 PHE HD2  1 1 
       18 26027 1 1 10 PHE HE1  H  -0.282   5.596   6.279 1.00 . A A . 355 PHE HE1  1 1 
       18 26028 1 1 10 PHE HE2  H   3.388   4.298   7.989 1.00 . A A . 355 PHE HE2  1 1 
       18 26029 1 1 10 PHE HZ   H   0.967   4.018   7.682 1.00 . A A . 355 PHE HZ   1 1 
       18 26030 1 1 10 PHE N    N   2.190  10.026   5.950 1.00 . A A . 355 PHE N    1 1 
       18 26031 1 1 10 PHE O    O   4.259  11.218   4.644 1.00 . A A . 355 PHE O    1 1 
       18 26032 1 1 11 SER C    C   7.434  10.044   4.161 1.00 . A A . 356 SER C    1 1 
       18 26033 1 1 11 SER CA   C   6.890  10.856   5.345 1.00 . A A . 356 SER CA   1 1 
       18 26034 1 1 11 SER CB   C   7.956  11.023   6.426 1.00 . A A . 356 SER CB   1 1 
       18 26035 1 1 11 SER H    H   5.928   9.476   6.577 1.00 . A A . 356 SER H    1 1 
       18 26036 1 1 11 SER HA   H   6.547  11.823   5.006 1.00 . A A . 356 SER HA   1 1 
       18 26037 1 1 11 SER HB2  H   8.313  10.049   6.726 1.00 . A A . 356 SER HB2  1 1 
       18 26038 1 1 11 SER HB3  H   8.779  11.606   6.038 1.00 . A A . 356 SER HB3  1 1 
       18 26039 1 1 11 SER HG   H   6.536  12.005   7.314 1.00 . A A . 356 SER HG   1 1 
       18 26040 1 1 11 SER N    N   5.765  10.140   5.872 1.00 . A A . 356 SER N    1 1 
       18 26041 1 1 11 SER O    O   7.469   8.825   4.236 1.00 . A A . 356 SER O    1 1 
       18 26042 1 1 11 SER OG   O   7.416  11.690   7.561 1.00 . A A . 356 SER OG   1 1 
       18 26043 1 1 12 PRO C    C   9.216   8.857   1.913 1.00 . A A . 357 PRO C    1 1 
       18 26044 1 1 12 PRO CA   C   8.248  10.067   1.759 1.00 . A A . 357 PRO CA   1 1 
       18 26045 1 1 12 PRO CB   C   8.958  11.215   1.054 1.00 . A A . 357 PRO CB   1 1 
       18 26046 1 1 12 PRO CD   C   7.753  12.191   2.886 1.00 . A A . 357 PRO CD   1 1 
       18 26047 1 1 12 PRO CG   C   8.191  12.423   1.458 1.00 . A A . 357 PRO CG   1 1 
       18 26048 1 1 12 PRO HA   H   7.409   9.760   1.154 1.00 . A A . 357 PRO HA   1 1 
       18 26049 1 1 12 PRO HB2  H   9.985  11.261   1.391 1.00 . A A . 357 PRO HB2  1 1 
       18 26050 1 1 12 PRO HB3  H   8.930  11.068  -0.015 1.00 . A A . 357 PRO HB3  1 1 
       18 26051 1 1 12 PRO HD2  H   8.441  12.658   3.575 1.00 . A A . 357 PRO HD2  1 1 
       18 26052 1 1 12 PRO HD3  H   6.753  12.573   3.034 1.00 . A A . 357 PRO HD3  1 1 
       18 26053 1 1 12 PRO HG2  H   8.823  13.297   1.394 1.00 . A A . 357 PRO HG2  1 1 
       18 26054 1 1 12 PRO HG3  H   7.329  12.542   0.818 1.00 . A A . 357 PRO HG3  1 1 
       18 26055 1 1 12 PRO N    N   7.782  10.713   3.031 1.00 . A A . 357 PRO N    1 1 
       18 26056 1 1 12 PRO O    O   9.242   7.963   1.054 1.00 . A A . 357 PRO O    1 1 
       18 26057 1 1 13 SER C    C  10.320   6.538   3.929 1.00 . A A . 358 SER C    1 1 
       18 26058 1 1 13 SER CA   C  10.941   7.780   3.245 1.00 . A A . 358 SER CA   1 1 
       18 26059 1 1 13 SER CB   C  12.065   8.369   4.075 1.00 . A A . 358 SER CB   1 1 
       18 26060 1 1 13 SER H    H   9.906   9.523   3.680 1.00 . A A . 358 SER H    1 1 
       18 26061 1 1 13 SER HA   H  11.353   7.477   2.295 1.00 . A A . 358 SER HA   1 1 
       18 26062 1 1 13 SER HB2  H  12.670   7.571   4.481 1.00 . A A . 358 SER HB2  1 1 
       18 26063 1 1 13 SER HB3  H  12.676   9.013   3.461 1.00 . A A . 358 SER HB3  1 1 
       18 26064 1 1 13 SER HG   H  11.856   8.768   5.970 1.00 . A A . 358 SER HG   1 1 
       18 26065 1 1 13 SER N    N   9.974   8.826   2.992 1.00 . A A . 358 SER N    1 1 
       18 26066 1 1 13 SER O    O  11.025   5.568   4.236 1.00 . A A . 358 SER O    1 1 
       18 26067 1 1 13 SER OG   O  11.525   9.131   5.143 1.00 . A A . 358 SER OG   1 1 
       18 26068 1 1 14 ALA C    C   8.115   4.369   3.676 1.00 . A A . 359 ALA C    1 1 
       18 26069 1 1 14 ALA CA   C   8.316   5.437   4.738 1.00 . A A . 359 ALA CA   1 1 
       18 26070 1 1 14 ALA CB   C   6.980   5.861   5.332 1.00 . A A . 359 ALA CB   1 1 
       18 26071 1 1 14 ALA H    H   8.515   7.387   3.954 1.00 . A A . 359 ALA H    1 1 
       18 26072 1 1 14 ALA HA   H   8.936   5.030   5.522 1.00 . A A . 359 ALA HA   1 1 
       18 26073 1 1 14 ALA HB1  H   6.501   5.007   5.786 1.00 . A A . 359 ALA HB1  1 1 
       18 26074 1 1 14 ALA HB2  H   6.350   6.258   4.551 1.00 . A A . 359 ALA HB2  1 1 
       18 26075 1 1 14 ALA HB3  H   7.145   6.620   6.082 1.00 . A A . 359 ALA HB3  1 1 
       18 26076 1 1 14 ALA N    N   9.020   6.572   4.167 1.00 . A A . 359 ALA N    1 1 
       18 26077 1 1 14 ALA O    O   7.916   4.686   2.491 1.00 . A A . 359 ALA O    1 1 
       18 26078 1 1 15 LYS C    C   6.644   1.563   3.019 1.00 . A A . 360 LYS C    1 1 
       18 26079 1 1 15 LYS CA   C   8.073   2.011   3.172 1.00 . A A . 360 LYS CA   1 1 
       18 26080 1 1 15 LYS CB   C   8.986   0.816   3.579 1.00 . A A . 360 LYS CB   1 1 
       18 26081 1 1 15 LYS CD   C  10.947   2.186   4.434 1.00 . A A . 360 LYS CD   1 1 
       18 26082 1 1 15 LYS CE   C  12.428   2.475   4.355 1.00 . A A . 360 LYS CE   1 1 
       18 26083 1 1 15 LYS CG   C  10.506   1.076   3.496 1.00 . A A . 360 LYS CG   1 1 
       18 26084 1 1 15 LYS H    H   8.298   2.961   5.053 1.00 . A A . 360 LYS H    1 1 
       18 26085 1 1 15 LYS HA   H   8.391   2.360   2.205 1.00 . A A . 360 LYS HA   1 1 
       18 26086 1 1 15 LYS HB2  H   8.761   0.538   4.597 1.00 . A A . 360 LYS HB2  1 1 
       18 26087 1 1 15 LYS HB3  H   8.754  -0.023   2.940 1.00 . A A . 360 LYS HB3  1 1 
       18 26088 1 1 15 LYS HD2  H  10.408   3.086   4.186 1.00 . A A . 360 LYS HD2  1 1 
       18 26089 1 1 15 LYS HD3  H  10.694   1.884   5.439 1.00 . A A . 360 LYS HD3  1 1 
       18 26090 1 1 15 LYS HE2  H  12.973   1.602   4.679 1.00 . A A . 360 LYS HE2  1 1 
       18 26091 1 1 15 LYS HE3  H  12.687   2.711   3.333 1.00 . A A . 360 LYS HE3  1 1 
       18 26092 1 1 15 LYS HG2  H  11.029   0.171   3.762 1.00 . A A . 360 LYS HG2  1 1 
       18 26093 1 1 15 LYS HG3  H  10.755   1.349   2.481 1.00 . A A . 360 LYS HG3  1 1 
       18 26094 1 1 15 LYS HZ1  H  12.533   3.465   6.218 1.00 . A A . 360 LYS HZ1  1 1 
       18 26095 1 1 15 LYS HZ2  H  12.300   4.483   4.906 1.00 . A A . 360 LYS HZ2  1 1 
       18 26096 1 1 15 LYS HZ3  H  13.812   3.812   5.171 1.00 . A A . 360 LYS HZ3  1 1 
       18 26097 1 1 15 LYS N    N   8.180   3.129   4.087 1.00 . A A . 360 LYS N    1 1 
       18 26098 1 1 15 LYS NZ   N  12.792   3.618   5.222 1.00 . A A . 360 LYS NZ   1 1 
       18 26099 1 1 15 LYS O    O   5.819   1.754   3.914 1.00 . A A . 360 LYS O    1 1 
       18 26100 1 1 16 LEU C    C   4.629  -0.620   2.548 1.00 . A A . 361 LEU C    1 1 
       18 26101 1 1 16 LEU CA   C   5.036   0.487   1.566 1.00 . A A . 361 LEU CA   1 1 
       18 26102 1 1 16 LEU CB   C   5.018   0.039   0.077 1.00 . A A . 361 LEU CB   1 1 
       18 26103 1 1 16 LEU CD1  C   3.162  -1.697  -0.097 1.00 . A A . 361 LEU CD1  1 1 
       18 26104 1 1 16 LEU CD2  C   2.639   0.730  -0.338 1.00 . A A . 361 LEU CD2  1 1 
       18 26105 1 1 16 LEU CG   C   3.673  -0.355  -0.580 1.00 . A A . 361 LEU CG   1 1 
       18 26106 1 1 16 LEU H    H   7.062   0.857   1.212 1.00 . A A . 361 LEU H    1 1 
       18 26107 1 1 16 LEU HA   H   4.356   1.318   1.689 1.00 . A A . 361 LEU HA   1 1 
       18 26108 1 1 16 LEU HB2  H   5.427   0.854  -0.500 1.00 . A A . 361 LEU HB2  1 1 
       18 26109 1 1 16 LEU HB3  H   5.697  -0.796  -0.016 1.00 . A A . 361 LEU HB3  1 1 
       18 26110 1 1 16 LEU HD11 H   3.036  -1.660   0.976 1.00 . A A . 361 LEU HD11 1 1 
       18 26111 1 1 16 LEU HD12 H   3.871  -2.465  -0.360 1.00 . A A . 361 LEU HD12 1 1 
       18 26112 1 1 16 LEU HD13 H   2.211  -1.908  -0.565 1.00 . A A . 361 LEU HD13 1 1 
       18 26113 1 1 16 LEU HD21 H   1.717   0.463  -0.831 1.00 . A A . 361 LEU HD21 1 1 
       18 26114 1 1 16 LEU HD22 H   2.999   1.664  -0.743 1.00 . A A . 361 LEU HD22 1 1 
       18 26115 1 1 16 LEU HD23 H   2.459   0.838   0.722 1.00 . A A . 361 LEU HD23 1 1 
       18 26116 1 1 16 LEU HG   H   3.815  -0.435  -1.649 1.00 . A A . 361 LEU HG   1 1 
       18 26117 1 1 16 LEU N    N   6.356   0.968   1.886 1.00 . A A . 361 LEU N    1 1 
       18 26118 1 1 16 LEU O    O   3.473  -0.709   2.946 1.00 . A A . 361 LEU O    1 1 
       18 26119 1 1 17 GLN C    C   4.845  -1.878   5.239 1.00 . A A . 362 GLN C    1 1 
       18 26120 1 1 17 GLN CA   C   5.373  -2.503   3.935 1.00 . A A . 362 GLN CA   1 1 
       18 26121 1 1 17 GLN CB   C   6.704  -3.277   4.153 1.00 . A A . 362 GLN CB   1 1 
       18 26122 1 1 17 GLN CD   C   6.231  -4.614   6.337 1.00 . A A . 362 GLN CD   1 1 
       18 26123 1 1 17 GLN CG   C   6.635  -4.651   4.873 1.00 . A A . 362 GLN CG   1 1 
       18 26124 1 1 17 GLN H    H   6.504  -1.289   2.603 1.00 . A A . 362 GLN H    1 1 
       18 26125 1 1 17 GLN HA   H   4.616  -3.166   3.542 1.00 . A A . 362 GLN HA   1 1 
       18 26126 1 1 17 GLN HB2  H   7.150  -3.449   3.185 1.00 . A A . 362 GLN HB2  1 1 
       18 26127 1 1 17 GLN HB3  H   7.367  -2.637   4.714 1.00 . A A . 362 GLN HB3  1 1 
       18 26128 1 1 17 GLN HE21 H   8.121  -4.437   6.882 1.00 . A A . 362 GLN HE21 1 1 
       18 26129 1 1 17 GLN HE22 H   6.960  -4.469   8.154 1.00 . A A . 362 GLN HE22 1 1 
       18 26130 1 1 17 GLN HG2  H   5.917  -5.271   4.356 1.00 . A A . 362 GLN HG2  1 1 
       18 26131 1 1 17 GLN HG3  H   7.607  -5.114   4.794 1.00 . A A . 362 GLN HG3  1 1 
       18 26132 1 1 17 GLN N    N   5.604  -1.424   2.966 1.00 . A A . 362 GLN N    1 1 
       18 26133 1 1 17 GLN NE2  N   7.194  -4.493   7.201 1.00 . A A . 362 GLN NE2  1 1 
       18 26134 1 1 17 GLN O    O   3.905  -2.377   5.840 1.00 . A A . 362 GLN O    1 1 
       18 26135 1 1 17 GLN OE1  O   5.065  -4.708   6.680 1.00 . A A . 362 GLN OE1  1 1 
       18 26136 1 1 18 GLU C    C   3.545   0.389   6.756 1.00 . A A . 363 GLU C    1 1 
       18 26137 1 1 18 GLU CA   C   5.007  -0.023   6.828 1.00 . A A . 363 GLU CA   1 1 
       18 26138 1 1 18 GLU CB   C   5.884   1.201   7.087 1.00 . A A . 363 GLU CB   1 1 
       18 26139 1 1 18 GLU CD   C   8.167   2.086   7.646 1.00 . A A . 363 GLU CD   1 1 
       18 26140 1 1 18 GLU CG   C   7.354   0.882   7.248 1.00 . A A . 363 GLU CG   1 1 
       18 26141 1 1 18 GLU H    H   6.090  -0.315   5.038 1.00 . A A . 363 GLU H    1 1 
       18 26142 1 1 18 GLU HA   H   5.125  -0.720   7.644 1.00 . A A . 363 GLU HA   1 1 
       18 26143 1 1 18 GLU HB2  H   5.778   1.884   6.257 1.00 . A A . 363 GLU HB2  1 1 
       18 26144 1 1 18 GLU HB3  H   5.541   1.693   7.985 1.00 . A A . 363 GLU HB3  1 1 
       18 26145 1 1 18 GLU HG2  H   7.461   0.128   8.013 1.00 . A A . 363 GLU HG2  1 1 
       18 26146 1 1 18 GLU HG3  H   7.731   0.499   6.313 1.00 . A A . 363 GLU HG3  1 1 
       18 26147 1 1 18 GLU N    N   5.404  -0.719   5.607 1.00 . A A . 363 GLU N    1 1 
       18 26148 1 1 18 GLU O    O   2.854   0.392   7.753 1.00 . A A . 363 GLU O    1 1 
       18 26149 1 1 18 GLU OE1  O   8.277   2.356   8.857 1.00 . A A . 363 GLU OE1  1 1 
       18 26150 1 1 18 GLU OE2  O   8.721   2.775   6.766 1.00 . A A . 363 GLU OE2  1 1 
       18 26151 1 1 19 VAL C    C   0.765  -0.117   5.636 1.00 . A A . 364 VAL C    1 1 
       18 26152 1 1 19 VAL CA   C   1.697   1.081   5.328 1.00 . A A . 364 VAL CA   1 1 
       18 26153 1 1 19 VAL CB   C   1.484   1.595   3.876 1.00 . A A . 364 VAL CB   1 1 
       18 26154 1 1 19 VAL CG1  C   0.011   1.880   3.592 1.00 . A A . 364 VAL CG1  1 1 
       18 26155 1 1 19 VAL CG2  C   2.299   2.858   3.651 1.00 . A A . 364 VAL CG2  1 1 
       18 26156 1 1 19 VAL H    H   3.719   0.724   4.808 1.00 . A A . 364 VAL H    1 1 
       18 26157 1 1 19 VAL HA   H   1.458   1.877   6.019 1.00 . A A . 364 VAL HA   1 1 
       18 26158 1 1 19 VAL HB   H   1.854   0.840   3.193 1.00 . A A . 364 VAL HB   1 1 
       18 26159 1 1 19 VAL HG11 H  -0.101   2.229   2.577 1.00 . A A . 364 VAL HG11 1 1 
       18 26160 1 1 19 VAL HG12 H  -0.347   2.635   4.276 1.00 . A A . 364 VAL HG12 1 1 
       18 26161 1 1 19 VAL HG13 H  -0.561   0.975   3.731 1.00 . A A . 364 VAL HG13 1 1 
       18 26162 1 1 19 VAL HG21 H   3.350   2.644   3.765 1.00 . A A . 364 VAL HG21 1 1 
       18 26163 1 1 19 VAL HG22 H   2.007   3.604   4.376 1.00 . A A . 364 VAL HG22 1 1 
       18 26164 1 1 19 VAL HG23 H   2.105   3.231   2.658 1.00 . A A . 364 VAL HG23 1 1 
       18 26165 1 1 19 VAL N    N   3.091   0.723   5.561 1.00 . A A . 364 VAL N    1 1 
       18 26166 1 1 19 VAL O    O  -0.278   0.045   6.264 1.00 . A A . 364 VAL O    1 1 
       18 26167 1 1 20 LEU C    C   0.451  -2.866   6.973 1.00 . A A . 365 LEU C    1 1 
       18 26168 1 1 20 LEU CA   C   0.418  -2.549   5.493 1.00 . A A . 365 LEU CA   1 1 
       18 26169 1 1 20 LEU CB   C   0.978  -3.749   4.697 1.00 . A A . 365 LEU CB   1 1 
       18 26170 1 1 20 LEU CD1  C   0.972  -2.599   2.442 1.00 . A A . 365 LEU CD1  1 1 
       18 26171 1 1 20 LEU CD2  C   1.372  -5.030   2.588 1.00 . A A . 365 LEU CD2  1 1 
       18 26172 1 1 20 LEU CG   C   0.631  -3.857   3.197 1.00 . A A . 365 LEU CG   1 1 
       18 26173 1 1 20 LEU H    H   2.014  -1.365   4.713 1.00 . A A . 365 LEU H    1 1 
       18 26174 1 1 20 LEU HA   H  -0.604  -2.374   5.191 1.00 . A A . 365 LEU HA   1 1 
       18 26175 1 1 20 LEU HB2  H   2.056  -3.714   4.776 1.00 . A A . 365 LEU HB2  1 1 
       18 26176 1 1 20 LEU HB3  H   0.642  -4.652   5.185 1.00 . A A . 365 LEU HB3  1 1 
       18 26177 1 1 20 LEU HD11 H   2.023  -2.390   2.575 1.00 . A A . 365 LEU HD11 1 1 
       18 26178 1 1 20 LEU HD12 H   0.393  -1.777   2.837 1.00 . A A . 365 LEU HD12 1 1 
       18 26179 1 1 20 LEU HD13 H   0.758  -2.731   1.391 1.00 . A A . 365 LEU HD13 1 1 
       18 26180 1 1 20 LEU HD21 H   2.435  -4.884   2.703 1.00 . A A . 365 LEU HD21 1 1 
       18 26181 1 1 20 LEU HD22 H   1.133  -5.101   1.537 1.00 . A A . 365 LEU HD22 1 1 
       18 26182 1 1 20 LEU HD23 H   1.083  -5.943   3.088 1.00 . A A . 365 LEU HD23 1 1 
       18 26183 1 1 20 LEU HG   H  -0.424  -4.047   3.084 1.00 . A A . 365 LEU HG   1 1 
       18 26184 1 1 20 LEU N    N   1.174  -1.309   5.217 1.00 . A A . 365 LEU N    1 1 
       18 26185 1 1 20 LEU O    O  -0.577  -3.205   7.584 1.00 . A A . 365 LEU O    1 1 
       18 26186 1 1 21 ASP C    C   1.007  -2.047   9.807 1.00 . A A . 366 ASP C    1 1 
       18 26187 1 1 21 ASP CA   C   1.896  -2.960   8.951 1.00 . A A . 366 ASP CA   1 1 
       18 26188 1 1 21 ASP CB   C   3.375  -2.612   9.206 1.00 . A A . 366 ASP CB   1 1 
       18 26189 1 1 21 ASP CG   C   3.843  -2.851  10.613 1.00 . A A . 366 ASP CG   1 1 
       18 26190 1 1 21 ASP H    H   2.385  -2.460   6.959 1.00 . A A . 366 ASP H    1 1 
       18 26191 1 1 21 ASP HA   H   1.734  -3.999   9.189 1.00 . A A . 366 ASP HA   1 1 
       18 26192 1 1 21 ASP HB2  H   3.994  -3.205   8.548 1.00 . A A . 366 ASP HB2  1 1 
       18 26193 1 1 21 ASP HB3  H   3.522  -1.569   8.965 1.00 . A A . 366 ASP HB3  1 1 
       18 26194 1 1 21 ASP N    N   1.631  -2.724   7.535 1.00 . A A . 366 ASP N    1 1 
       18 26195 1 1 21 ASP O    O   0.357  -2.483  10.764 1.00 . A A . 366 ASP O    1 1 
       18 26196 1 1 21 ASP OD1  O   3.506  -2.059  11.512 1.00 . A A . 366 ASP OD1  1 1 
       18 26197 1 1 21 ASP OD2  O   4.566  -3.838  10.842 1.00 . A A . 366 ASP OD2  1 1 
       18 26198 1 1 22 TYR C    C  -1.297   0.110   9.865 1.00 . A A . 367 TYR C    1 1 
       18 26199 1 1 22 TYR CA   C   0.216   0.248  10.087 1.00 . A A . 367 TYR CA   1 1 
       18 26200 1 1 22 TYR CB   C   0.709   1.624   9.594 1.00 . A A . 367 TYR CB   1 1 
       18 26201 1 1 22 TYR CD1  C   0.268   3.272  11.442 1.00 . A A . 367 TYR CD1  1 1 
       18 26202 1 1 22 TYR CD2  C  -0.958   3.518   9.422 1.00 . A A . 367 TYR CD2  1 1 
       18 26203 1 1 22 TYR CE1  C  -0.374   4.367  11.967 1.00 . A A . 367 TYR CE1  1 1 
       18 26204 1 1 22 TYR CE2  C  -1.604   4.620   9.939 1.00 . A A . 367 TYR CE2  1 1 
       18 26205 1 1 22 TYR CG   C  -0.008   2.825  10.167 1.00 . A A . 367 TYR CG   1 1 
       18 26206 1 1 22 TYR CZ   C  -1.309   5.040  11.215 1.00 . A A . 367 TYR CZ   1 1 
       18 26207 1 1 22 TYR H    H   1.527  -0.539   8.648 1.00 . A A . 367 TYR H    1 1 
       18 26208 1 1 22 TYR HA   H   0.418   0.188  11.146 1.00 . A A . 367 TYR HA   1 1 
       18 26209 1 1 22 TYR HB2  H   1.755   1.728   9.844 1.00 . A A . 367 TYR HB2  1 1 
       18 26210 1 1 22 TYR HB3  H   0.614   1.655   8.517 1.00 . A A . 367 TYR HB3  1 1 
       18 26211 1 1 22 TYR HD1  H   1.001   2.743  12.031 1.00 . A A . 367 TYR HD1  1 1 
       18 26212 1 1 22 TYR HD2  H  -1.186   3.183   8.420 1.00 . A A . 367 TYR HD2  1 1 
       18 26213 1 1 22 TYR HE1  H  -0.142   4.691  12.970 1.00 . A A . 367 TYR HE1  1 1 
       18 26214 1 1 22 TYR HE2  H  -2.338   5.147   9.348 1.00 . A A . 367 TYR HE2  1 1 
       18 26215 1 1 22 TYR HH   H  -2.893   6.023  11.595 1.00 . A A . 367 TYR HH   1 1 
       18 26216 1 1 22 TYR N    N   0.979  -0.792   9.425 1.00 . A A . 367 TYR N    1 1 
       18 26217 1 1 22 TYR O    O  -2.089   0.602  10.676 1.00 . A A . 367 TYR O    1 1 
       18 26218 1 1 22 TYR OH   O  -1.945   6.154  11.742 1.00 . A A . 367 TYR OH   1 1 
       18 26219 1 1 23 LEU C    C  -3.948  -1.271   9.453 1.00 . A A . 368 LEU C    1 1 
       18 26220 1 1 23 LEU CA   C  -3.100  -0.593   8.377 1.00 . A A . 368 LEU CA   1 1 
       18 26221 1 1 23 LEU CB   C  -3.215  -1.352   7.028 1.00 . A A . 368 LEU CB   1 1 
       18 26222 1 1 23 LEU CD1  C  -4.304  -1.810   4.805 1.00 . A A . 368 LEU CD1  1 1 
       18 26223 1 1 23 LEU CD2  C  -5.759  -1.565   6.803 1.00 . A A . 368 LEU CD2  1 1 
       18 26224 1 1 23 LEU CG   C  -4.468  -1.102   6.137 1.00 . A A . 368 LEU CG   1 1 
       18 26225 1 1 23 LEU H    H  -1.021  -1.034   8.248 1.00 . A A . 368 LEU H    1 1 
       18 26226 1 1 23 LEU HA   H  -3.440   0.422   8.235 1.00 . A A . 368 LEU HA   1 1 
       18 26227 1 1 23 LEU HB2  H  -2.312  -1.207   6.461 1.00 . A A . 368 LEU HB2  1 1 
       18 26228 1 1 23 LEU HB3  H  -3.218  -2.399   7.293 1.00 . A A . 368 LEU HB3  1 1 
       18 26229 1 1 23 LEU HD11 H  -3.434  -1.420   4.295 1.00 . A A . 368 LEU HD11 1 1 
       18 26230 1 1 23 LEU HD12 H  -5.181  -1.651   4.196 1.00 . A A . 368 LEU HD12 1 1 
       18 26231 1 1 23 LEU HD13 H  -4.168  -2.867   4.979 1.00 . A A . 368 LEU HD13 1 1 
       18 26232 1 1 23 LEU HD21 H  -5.703  -2.626   7.000 1.00 . A A . 368 LEU HD21 1 1 
       18 26233 1 1 23 LEU HD22 H  -6.593  -1.364   6.148 1.00 . A A . 368 LEU HD22 1 1 
       18 26234 1 1 23 LEU HD23 H  -5.892  -1.031   7.733 1.00 . A A . 368 LEU HD23 1 1 
       18 26235 1 1 23 LEU HG   H  -4.538  -0.043   5.933 1.00 . A A . 368 LEU HG   1 1 
       18 26236 1 1 23 LEU N    N  -1.695  -0.560   8.782 1.00 . A A . 368 LEU N    1 1 
       18 26237 1 1 23 LEU O    O  -4.758  -0.620  10.115 1.00 . A A . 368 LEU O    1 1 
       18 26238 1 1 24 THR C    C  -3.518  -3.823  11.719 1.00 . A A . 369 THR C    1 1 
       18 26239 1 1 24 THR CA   C  -4.476  -3.227  10.694 1.00 . A A . 369 THR CA   1 1 
       18 26240 1 1 24 THR CB   C  -5.455  -4.305  10.139 1.00 . A A . 369 THR CB   1 1 
       18 26241 1 1 24 THR CG2  C  -6.230  -4.984  11.264 1.00 . A A . 369 THR CG2  1 1 
       18 26242 1 1 24 THR H    H  -3.122  -3.033   9.079 1.00 . A A . 369 THR H    1 1 
       18 26243 1 1 24 THR HA   H  -5.058  -2.470  11.200 1.00 . A A . 369 THR HA   1 1 
       18 26244 1 1 24 THR HB   H  -4.889  -5.046   9.597 1.00 . A A . 369 THR HB   1 1 
       18 26245 1 1 24 THR HG1  H  -6.627  -2.831   9.614 1.00 . A A . 369 THR HG1  1 1 
       18 26246 1 1 24 THR HG21 H  -6.891  -5.730  10.848 1.00 . A A . 369 THR HG21 1 1 
       18 26247 1 1 24 THR HG22 H  -6.811  -4.248  11.800 1.00 . A A . 369 THR HG22 1 1 
       18 26248 1 1 24 THR HG23 H  -5.538  -5.457  11.944 1.00 . A A . 369 THR HG23 1 1 
       18 26249 1 1 24 THR N    N  -3.762  -2.552   9.646 1.00 . A A . 369 THR N    1 1 
       18 26250 1 1 24 THR O    O  -3.351  -3.292  12.812 1.00 . A A . 369 THR O    1 1 
       18 26251 1 1 24 THR OG1  O  -6.388  -3.690   9.239 1.00 . A A . 369 THR OG1  1 1 
       18 26252 1 1 25 ASN C    C  -0.597  -5.757  11.633 1.00 . A A . 370 ASN C    1 1 
       18 26253 1 1 25 ASN CA   C  -1.967  -5.604  12.240 1.00 . A A . 370 ASN CA   1 1 
       18 26254 1 1 25 ASN CB   C  -2.578  -6.964  12.619 1.00 . A A . 370 ASN CB   1 1 
       18 26255 1 1 25 ASN CG   C  -1.713  -7.766  13.577 1.00 . A A . 370 ASN CG   1 1 
       18 26256 1 1 25 ASN H    H  -2.873  -5.158  10.387 1.00 . A A . 370 ASN H    1 1 
       18 26257 1 1 25 ASN HA   H  -1.875  -4.999  13.128 1.00 . A A . 370 ASN HA   1 1 
       18 26258 1 1 25 ASN HB2  H  -3.534  -6.796  13.094 1.00 . A A . 370 ASN HB2  1 1 
       18 26259 1 1 25 ASN HB3  H  -2.736  -7.544  11.725 1.00 . A A . 370 ASN HB3  1 1 
       18 26260 1 1 25 ASN HD21 H  -2.623  -6.949  15.133 1.00 . A A . 370 ASN HD21 1 1 
       18 26261 1 1 25 ASN HD22 H  -1.383  -8.099  15.493 1.00 . A A . 370 ASN HD22 1 1 
       18 26262 1 1 25 ASN N    N  -2.842  -4.878  11.327 1.00 . A A . 370 ASN N    1 1 
       18 26263 1 1 25 ASN ND2  N  -1.925  -7.587  14.856 1.00 . A A . 370 ASN ND2  1 1 
       18 26264 1 1 25 ASN O    O  -0.473  -5.873  10.415 1.00 . A A . 370 ASN O    1 1 
       18 26265 1 1 25 ASN OD1  O  -0.861  -8.539  13.160 1.00 . A A . 370 ASN OD1  1 1 
       18 26266 1 1 26 SER C    C   2.256  -7.259  11.681 1.00 . A A . 371 SER C    1 1 
       18 26267 1 1 26 SER CA   C   1.760  -5.824  11.963 1.00 . A A . 371 SER CA   1 1 
       18 26268 1 1 26 SER CB   C   2.677  -5.163  12.951 1.00 . A A . 371 SER CB   1 1 
       18 26269 1 1 26 SER H    H   0.271  -5.662  13.418 1.00 . A A . 371 SER H    1 1 
       18 26270 1 1 26 SER HA   H   1.820  -5.259  11.048 1.00 . A A . 371 SER HA   1 1 
       18 26271 1 1 26 SER HB2  H   2.674  -5.735  13.867 1.00 . A A . 371 SER HB2  1 1 
       18 26272 1 1 26 SER HB3  H   3.661  -5.164  12.511 1.00 . A A . 371 SER HB3  1 1 
       18 26273 1 1 26 SER HG   H   2.699  -3.272  12.525 1.00 . A A . 371 SER HG   1 1 
       18 26274 1 1 26 SER N    N   0.415  -5.744  12.452 1.00 . A A . 371 SER N    1 1 
       18 26275 1 1 26 SER O    O   2.599  -7.581  10.555 1.00 . A A . 371 SER O    1 1 
       18 26276 1 1 26 SER OG   O   2.274  -3.827  13.202 1.00 . A A . 371 SER OG   1 1 
       18 26277 1 1 27 ALA C    C   2.038 -10.562  12.112 1.00 . A A . 372 ALA C    1 1 
       18 26278 1 1 27 ALA CA   C   2.935  -9.409  12.535 1.00 . A A . 372 ALA CA   1 1 
       18 26279 1 1 27 ALA CB   C   3.696  -9.760  13.794 1.00 . A A . 372 ALA CB   1 1 
       18 26280 1 1 27 ALA H    H   1.802  -7.891  13.524 1.00 . A A . 372 ALA H    1 1 
       18 26281 1 1 27 ALA HA   H   3.668  -9.260  11.759 1.00 . A A . 372 ALA HA   1 1 
       18 26282 1 1 27 ALA HB1  H   2.999  -9.965  14.590 1.00 . A A . 372 ALA HB1  1 1 
       18 26283 1 1 27 ALA HB2  H   4.331  -8.932  14.077 1.00 . A A . 372 ALA HB2  1 1 
       18 26284 1 1 27 ALA HB3  H   4.300 -10.637  13.615 1.00 . A A . 372 ALA HB3  1 1 
       18 26285 1 1 27 ALA N    N   2.256  -8.121  12.685 1.00 . A A . 372 ALA N    1 1 
       18 26286 1 1 27 ALA O    O   2.438 -11.391  11.300 1.00 . A A . 372 ALA O    1 1 
       18 26287 1 1 28 SER C    C  -0.722 -11.504  10.962 1.00 . A A . 373 SER C    1 1 
       18 26288 1 1 28 SER CA   C  -0.047 -11.705  12.316 1.00 . A A . 373 SER CA   1 1 
       18 26289 1 1 28 SER CB   C  -1.079 -11.844  13.433 1.00 . A A . 373 SER CB   1 1 
       18 26290 1 1 28 SER H    H   0.513  -9.888  13.204 1.00 . A A . 373 SER H    1 1 
       18 26291 1 1 28 SER HA   H   0.549 -12.603  12.283 1.00 . A A . 373 SER HA   1 1 
       18 26292 1 1 28 SER HB2  H  -1.678 -10.945  13.481 1.00 . A A . 373 SER HB2  1 1 
       18 26293 1 1 28 SER HB3  H  -1.715 -12.695  13.236 1.00 . A A . 373 SER HB3  1 1 
       18 26294 1 1 28 SER HG   H  -0.285 -12.989  14.771 1.00 . A A . 373 SER HG   1 1 
       18 26295 1 1 28 SER N    N   0.844 -10.603  12.614 1.00 . A A . 373 SER N    1 1 
       18 26296 1 1 28 SER O    O  -1.315 -12.431  10.394 1.00 . A A . 373 SER O    1 1 
       18 26297 1 1 28 SER OG   O  -0.427 -12.036  14.685 1.00 . A A . 373 SER OG   1 1 
       18 26298 1 1 29 LEU C    C  -0.189  -9.992   8.049 1.00 . A A . 374 LEU C    1 1 
       18 26299 1 1 29 LEU CA   C  -1.229  -9.952   9.194 1.00 . A A . 374 LEU CA   1 1 
       18 26300 1 1 29 LEU CB   C  -1.859  -8.554   9.295 1.00 . A A . 374 LEU CB   1 1 
       18 26301 1 1 29 LEU CD1  C  -3.935  -8.884   7.904 1.00 . A A . 374 LEU CD1  1 1 
       18 26302 1 1 29 LEU CD2  C  -3.020  -6.587   8.252 1.00 . A A . 374 LEU CD2  1 1 
       18 26303 1 1 29 LEU CG   C  -2.676  -8.053   8.093 1.00 . A A . 374 LEU CG   1 1 
       18 26304 1 1 29 LEU H    H  -0.154  -9.615  10.974 1.00 . A A . 374 LEU H    1 1 
       18 26305 1 1 29 LEU HA   H  -2.014 -10.664   8.985 1.00 . A A . 374 LEU HA   1 1 
       18 26306 1 1 29 LEU HB2  H  -2.515  -8.574  10.150 1.00 . A A . 374 LEU HB2  1 1 
       18 26307 1 1 29 LEU HB3  H  -1.073  -7.842   9.494 1.00 . A A . 374 LEU HB3  1 1 
       18 26308 1 1 29 LEU HD11 H  -3.668  -9.914   7.725 1.00 . A A . 374 LEU HD11 1 1 
       18 26309 1 1 29 LEU HD12 H  -4.489  -8.507   7.057 1.00 . A A . 374 LEU HD12 1 1 
       18 26310 1 1 29 LEU HD13 H  -4.547  -8.819   8.791 1.00 . A A . 374 LEU HD13 1 1 
       18 26311 1 1 29 LEU HD21 H  -3.589  -6.471   9.160 1.00 . A A . 374 LEU HD21 1 1 
       18 26312 1 1 29 LEU HD22 H  -3.608  -6.257   7.408 1.00 . A A . 374 LEU HD22 1 1 
       18 26313 1 1 29 LEU HD23 H  -2.114  -6.003   8.317 1.00 . A A . 374 LEU HD23 1 1 
       18 26314 1 1 29 LEU HG   H  -2.071  -8.166   7.206 1.00 . A A . 374 LEU HG   1 1 
       18 26315 1 1 29 LEU N    N  -0.636 -10.299  10.460 1.00 . A A . 374 LEU N    1 1 
       18 26316 1 1 29 LEU O    O  -0.525  -9.692   6.932 1.00 . A A . 374 LEU O    1 1 
       18 26317 1 1 30 GLN C    C   1.903 -11.064   5.992 1.00 . A A . 375 GLN C    1 1 
       18 26318 1 1 30 GLN CA   C   2.153 -10.331   7.325 1.00 . A A . 375 GLN CA   1 1 
       18 26319 1 1 30 GLN CB   C   3.486 -10.784   7.908 1.00 . A A . 375 GLN CB   1 1 
       18 26320 1 1 30 GLN CD   C   5.422 -10.319   9.440 1.00 . A A . 375 GLN CD   1 1 
       18 26321 1 1 30 GLN CG   C   4.125  -9.797   8.859 1.00 . A A . 375 GLN CG   1 1 
       18 26322 1 1 30 GLN H    H   1.233 -10.805   9.213 1.00 . A A . 375 GLN H    1 1 
       18 26323 1 1 30 GLN HA   H   2.239  -9.274   7.115 1.00 . A A . 375 GLN HA   1 1 
       18 26324 1 1 30 GLN HB2  H   3.321 -11.704   8.451 1.00 . A A . 375 GLN HB2  1 1 
       18 26325 1 1 30 GLN HB3  H   4.174 -10.977   7.100 1.00 . A A . 375 GLN HB3  1 1 
       18 26326 1 1 30 GLN HE21 H   5.210  -9.152  10.997 1.00 . A A . 375 GLN HE21 1 1 
       18 26327 1 1 30 GLN HE22 H   6.634 -10.134  10.987 1.00 . A A . 375 GLN HE22 1 1 
       18 26328 1 1 30 GLN HG2  H   4.329  -8.882   8.326 1.00 . A A . 375 GLN HG2  1 1 
       18 26329 1 1 30 GLN HG3  H   3.436  -9.598   9.666 1.00 . A A . 375 GLN HG3  1 1 
       18 26330 1 1 30 GLN N    N   1.048 -10.424   8.328 1.00 . A A . 375 GLN N    1 1 
       18 26331 1 1 30 GLN NE2  N   5.791  -9.827  10.587 1.00 . A A . 375 GLN NE2  1 1 
       18 26332 1 1 30 GLN O    O   2.309 -10.586   4.937 1.00 . A A . 375 GLN O    1 1 
       18 26333 1 1 30 GLN OE1  O   6.114 -11.130   8.818 1.00 . A A . 375 GLN OE1  1 1 
       18 26334 1 1 31 MET C    C  -0.464 -12.638   4.345 1.00 . A A . 376 MET C    1 1 
       18 26335 1 1 31 MET CA   C   0.962 -12.912   4.779 1.00 . A A . 376 MET CA   1 1 
       18 26336 1 1 31 MET CB   C   1.204 -14.418   4.935 1.00 . A A . 376 MET CB   1 1 
       18 26337 1 1 31 MET CE   C   5.366 -14.795   4.712 1.00 . A A . 376 MET CE   1 1 
       18 26338 1 1 31 MET CG   C   2.645 -14.782   5.269 1.00 . A A . 376 MET CG   1 1 
       18 26339 1 1 31 MET H    H   0.962 -12.547   6.892 1.00 . A A . 376 MET H    1 1 
       18 26340 1 1 31 MET HA   H   1.625 -12.519   4.021 1.00 . A A . 376 MET HA   1 1 
       18 26341 1 1 31 MET HB2  H   0.571 -14.791   5.725 1.00 . A A . 376 MET HB2  1 1 
       18 26342 1 1 31 MET HB3  H   0.936 -14.908   4.011 1.00 . A A . 376 MET HB3  1 1 
       18 26343 1 1 31 MET HE1  H   6.179 -14.518   4.059 1.00 . A A . 376 MET HE1  1 1 
       18 26344 1 1 31 MET HE2  H   5.334 -15.869   4.811 1.00 . A A . 376 MET HE2  1 1 
       18 26345 1 1 31 MET HE3  H   5.520 -14.347   5.684 1.00 . A A . 376 MET HE3  1 1 
       18 26346 1 1 31 MET HG2  H   2.904 -14.331   6.216 1.00 . A A . 376 MET HG2  1 1 
       18 26347 1 1 31 MET HG3  H   2.724 -15.856   5.354 1.00 . A A . 376 MET HG3  1 1 
       18 26348 1 1 31 MET N    N   1.250 -12.191   6.026 1.00 . A A . 376 MET N    1 1 
       18 26349 1 1 31 MET O    O  -0.817 -12.732   3.170 1.00 . A A . 376 MET O    1 1 
       18 26350 1 1 31 MET SD   S   3.819 -14.207   4.020 1.00 . A A . 376 MET SD   1 1 
       18 26351 1 1 32 LYS C    C  -2.911 -10.520   4.720 1.00 . A A . 377 LYS C    1 1 
       18 26352 1 1 32 LYS CA   C  -2.663 -11.961   5.160 1.00 . A A . 377 LYS CA   1 1 
       18 26353 1 1 32 LYS CB   C  -3.472 -12.302   6.409 1.00 . A A . 377 LYS CB   1 1 
       18 26354 1 1 32 LYS CD   C  -4.425 -14.052   7.912 1.00 . A A . 377 LYS CD   1 1 
       18 26355 1 1 32 LYS CE   C  -4.520 -15.536   8.209 1.00 . A A . 377 LYS CE   1 1 
       18 26356 1 1 32 LYS CG   C  -3.554 -13.786   6.702 1.00 . A A . 377 LYS CG   1 1 
       18 26357 1 1 32 LYS H    H  -0.872 -12.242   6.210 1.00 . A A . 377 LYS H    1 1 
       18 26358 1 1 32 LYS HA   H  -3.021 -12.592   4.358 1.00 . A A . 377 LYS HA   1 1 
       18 26359 1 1 32 LYS HB2  H  -3.003 -11.827   7.257 1.00 . A A . 377 LYS HB2  1 1 
       18 26360 1 1 32 LYS HB3  H  -4.477 -11.921   6.296 1.00 . A A . 377 LYS HB3  1 1 
       18 26361 1 1 32 LYS HD2  H  -4.000 -13.542   8.763 1.00 . A A . 377 LYS HD2  1 1 
       18 26362 1 1 32 LYS HD3  H  -5.414 -13.665   7.722 1.00 . A A . 377 LYS HD3  1 1 
       18 26363 1 1 32 LYS HE2  H  -4.960 -16.028   7.354 1.00 . A A . 377 LYS HE2  1 1 
       18 26364 1 1 32 LYS HE3  H  -3.526 -15.927   8.370 1.00 . A A . 377 LYS HE3  1 1 
       18 26365 1 1 32 LYS HG2  H  -3.977 -14.289   5.847 1.00 . A A . 377 LYS HG2  1 1 
       18 26366 1 1 32 LYS HG3  H  -2.559 -14.164   6.889 1.00 . A A . 377 LYS HG3  1 1 
       18 26367 1 1 32 LYS HZ1  H  -5.387 -16.833   9.581 1.00 . A A . 377 LYS HZ1  1 1 
       18 26368 1 1 32 LYS HZ2  H  -6.325 -15.468   9.261 1.00 . A A . 377 LYS HZ2  1 1 
       18 26369 1 1 32 LYS HZ3  H  -4.976 -15.317  10.237 1.00 . A A . 377 LYS HZ3  1 1 
       18 26370 1 1 32 LYS N    N  -1.258 -12.290   5.310 1.00 . A A . 377 LYS N    1 1 
       18 26371 1 1 32 LYS NZ   N  -5.352 -15.811   9.401 1.00 . A A . 377 LYS NZ   1 1 
       18 26372 1 1 32 LYS O    O  -4.056 -10.111   4.621 1.00 . A A . 377 LYS O    1 1 
       18 26373 1 1 33 SER C    C  -2.780  -7.972   3.007 1.00 . A A . 378 SER C    1 1 
       18 26374 1 1 33 SER CA   C  -1.989  -8.320   4.268 1.00 . A A . 378 SER CA   1 1 
       18 26375 1 1 33 SER CB   C  -0.594  -7.701   4.083 1.00 . A A . 378 SER CB   1 1 
       18 26376 1 1 33 SER H    H  -0.977 -10.174   4.357 1.00 . A A . 378 SER H    1 1 
       18 26377 1 1 33 SER HA   H  -2.425  -7.892   5.156 1.00 . A A . 378 SER HA   1 1 
       18 26378 1 1 33 SER HB2  H  -0.181  -8.038   3.145 1.00 . A A . 378 SER HB2  1 1 
       18 26379 1 1 33 SER HB3  H  -0.701  -6.626   4.055 1.00 . A A . 378 SER HB3  1 1 
       18 26380 1 1 33 SER HG   H  -0.163  -8.462   5.850 1.00 . A A . 378 SER HG   1 1 
       18 26381 1 1 33 SER N    N  -1.858  -9.760   4.438 1.00 . A A . 378 SER N    1 1 
       18 26382 1 1 33 SER O    O  -2.605  -8.602   1.941 1.00 . A A . 378 SER O    1 1 
       18 26383 1 1 33 SER OG   O   0.302  -8.048   5.110 1.00 . A A . 378 SER OG   1 1 
       18 26384 1 1 34 PRO C    C  -3.673  -5.928   0.891 1.00 . A A . 379 PRO C    1 1 
       18 26385 1 1 34 PRO CA   C  -4.496  -6.422   2.052 1.00 . A A . 379 PRO CA   1 1 
       18 26386 1 1 34 PRO CB   C  -5.227  -5.244   2.695 1.00 . A A . 379 PRO CB   1 1 
       18 26387 1 1 34 PRO CD   C  -3.945  -6.241   4.409 1.00 . A A . 379 PRO CD   1 1 
       18 26388 1 1 34 PRO CG   C  -5.236  -5.548   4.139 1.00 . A A . 379 PRO CG   1 1 
       18 26389 1 1 34 PRO HA   H  -5.218  -7.141   1.699 1.00 . A A . 379 PRO HA   1 1 
       18 26390 1 1 34 PRO HB2  H  -4.692  -4.330   2.484 1.00 . A A . 379 PRO HB2  1 1 
       18 26391 1 1 34 PRO HB3  H  -6.229  -5.180   2.299 1.00 . A A . 379 PRO HB3  1 1 
       18 26392 1 1 34 PRO HD2  H  -3.170  -5.525   4.644 1.00 . A A . 379 PRO HD2  1 1 
       18 26393 1 1 34 PRO HD3  H  -4.088  -6.941   5.220 1.00 . A A . 379 PRO HD3  1 1 
       18 26394 1 1 34 PRO HG2  H  -5.309  -4.634   4.708 1.00 . A A . 379 PRO HG2  1 1 
       18 26395 1 1 34 PRO HG3  H  -6.066  -6.200   4.372 1.00 . A A . 379 PRO HG3  1 1 
       18 26396 1 1 34 PRO N    N  -3.666  -6.949   3.140 1.00 . A A . 379 PRO N    1 1 
       18 26397 1 1 34 PRO O    O  -2.504  -5.582   1.050 1.00 . A A . 379 PRO O    1 1 
       18 26398 1 1 35 ALA C    C  -4.066  -4.085  -1.822 1.00 . A A . 380 ALA C    1 1 
       18 26399 1 1 35 ALA CA   C  -3.574  -5.437  -1.415 1.00 . A A . 380 ALA CA   1 1 
       18 26400 1 1 35 ALA CB   C  -3.798  -6.438  -2.541 1.00 . A A . 380 ALA CB   1 1 
       18 26401 1 1 35 ALA H    H  -5.238  -6.053  -0.315 1.00 . A A . 380 ALA H    1 1 
       18 26402 1 1 35 ALA HA   H  -2.518  -5.399  -1.193 1.00 . A A . 380 ALA HA   1 1 
       18 26403 1 1 35 ALA HB1  H  -3.441  -7.410  -2.233 1.00 . A A . 380 ALA HB1  1 1 
       18 26404 1 1 35 ALA HB2  H  -3.259  -6.121  -3.421 1.00 . A A . 380 ALA HB2  1 1 
       18 26405 1 1 35 ALA HB3  H  -4.854  -6.496  -2.764 1.00 . A A . 380 ALA HB3  1 1 
       18 26406 1 1 35 ALA N    N  -4.279  -5.843  -0.253 1.00 . A A . 380 ALA N    1 1 
       18 26407 1 1 35 ALA O    O  -5.276  -3.840  -1.897 1.00 . A A . 380 ALA O    1 1 
       18 26408 1 1 36 ILE C    C  -2.920  -1.474  -3.770 1.00 . A A . 381 ILE C    1 1 
       18 26409 1 1 36 ILE CA   C  -3.397  -1.846  -2.389 1.00 . A A . 381 ILE CA   1 1 
       18 26410 1 1 36 ILE CB   C  -2.817  -0.880  -1.330 1.00 . A A . 381 ILE CB   1 1 
       18 26411 1 1 36 ILE CD1  C  -0.708  -0.296   0.002 1.00 . A A . 381 ILE CD1  1 1 
       18 26412 1 1 36 ILE CG1  C  -1.330  -1.181  -1.055 1.00 . A A . 381 ILE CG1  1 1 
       18 26413 1 1 36 ILE CG2  C  -3.631  -0.949  -0.059 1.00 . A A . 381 ILE CG2  1 1 
       18 26414 1 1 36 ILE H    H  -2.192  -3.488  -2.018 1.00 . A A . 381 ILE H    1 1 
       18 26415 1 1 36 ILE HA   H  -4.471  -1.731  -2.375 1.00 . A A . 381 ILE HA   1 1 
       18 26416 1 1 36 ILE HB   H  -2.903   0.123  -1.723 1.00 . A A . 381 ILE HB   1 1 
       18 26417 1 1 36 ILE HD11 H   0.303  -0.630   0.185 1.00 . A A . 381 ILE HD11 1 1 
       18 26418 1 1 36 ILE HD12 H  -1.274  -0.384   0.917 1.00 . A A . 381 ILE HD12 1 1 
       18 26419 1 1 36 ILE HD13 H  -0.694   0.732  -0.327 1.00 . A A . 381 ILE HD13 1 1 
       18 26420 1 1 36 ILE HG12 H  -1.234  -2.203  -0.722 1.00 . A A . 381 ILE HG12 1 1 
       18 26421 1 1 36 ILE HG13 H  -0.771  -1.053  -1.971 1.00 . A A . 381 ILE HG13 1 1 
       18 26422 1 1 36 ILE HG21 H  -4.644  -0.693  -0.328 1.00 . A A . 381 ILE HG21 1 1 
       18 26423 1 1 36 ILE HG22 H  -3.253  -0.240   0.663 1.00 . A A . 381 ILE HG22 1 1 
       18 26424 1 1 36 ILE HG23 H  -3.601  -1.952   0.343 1.00 . A A . 381 ILE HG23 1 1 
       18 26425 1 1 36 ILE N    N  -3.126  -3.209  -2.064 1.00 . A A . 381 ILE N    1 1 
       18 26426 1 1 36 ILE O    O  -1.752  -1.715  -4.155 1.00 . A A . 381 ILE O    1 1 
       18 26427 1 1 37 THR C    C  -4.044   0.989  -5.896 1.00 . A A . 382 THR C    1 1 
       18 26428 1 1 37 THR CA   C  -3.562  -0.451  -5.821 1.00 . A A . 382 THR CA   1 1 
       18 26429 1 1 37 THR CB   C  -4.341  -1.330  -6.832 1.00 . A A . 382 THR CB   1 1 
       18 26430 1 1 37 THR CG2  C  -4.001  -0.958  -8.272 1.00 . A A . 382 THR CG2  1 1 
       18 26431 1 1 37 THR H    H  -4.717  -0.772  -4.144 1.00 . A A . 382 THR H    1 1 
       18 26432 1 1 37 THR HA   H  -2.503  -0.510  -6.025 1.00 . A A . 382 THR HA   1 1 
       18 26433 1 1 37 THR HB   H  -5.398  -1.197  -6.663 1.00 . A A . 382 THR HB   1 1 
       18 26434 1 1 37 THR HG1  H  -4.378  -3.205  -7.355 1.00 . A A . 382 THR HG1  1 1 
       18 26435 1 1 37 THR HG21 H  -4.575  -1.577  -8.946 1.00 . A A . 382 THR HG21 1 1 
       18 26436 1 1 37 THR HG22 H  -2.947  -1.117  -8.450 1.00 . A A . 382 THR HG22 1 1 
       18 26437 1 1 37 THR HG23 H  -4.243   0.081  -8.444 1.00 . A A . 382 THR HG23 1 1 
       18 26438 1 1 37 THR N    N  -3.812  -0.905  -4.501 1.00 . A A . 382 THR N    1 1 
       18 26439 1 1 37 THR O    O  -5.068   1.328  -5.297 1.00 . A A . 382 THR O    1 1 
       18 26440 1 1 37 THR OG1  O  -4.001  -2.714  -6.614 1.00 . A A . 382 THR OG1  1 1 
       18 26441 1 1 38 ALA C    C  -3.790   3.606  -8.137 1.00 . A A . 383 ALA C    1 1 
       18 26442 1 1 38 ALA CA   C  -3.713   3.213  -6.689 1.00 . A A . 383 ALA CA   1 1 
       18 26443 1 1 38 ALA CB   C  -2.750   4.120  -5.939 1.00 . A A . 383 ALA CB   1 1 
       18 26444 1 1 38 ALA H    H  -2.491   1.509  -7.007 1.00 . A A . 383 ALA H    1 1 
       18 26445 1 1 38 ALA HA   H  -4.692   3.315  -6.248 1.00 . A A . 383 ALA HA   1 1 
       18 26446 1 1 38 ALA HB1  H  -1.768   4.049  -6.383 1.00 . A A . 383 ALA HB1  1 1 
       18 26447 1 1 38 ALA HB2  H  -2.701   3.815  -4.905 1.00 . A A . 383 ALA HB2  1 1 
       18 26448 1 1 38 ALA HB3  H  -3.099   5.141  -5.997 1.00 . A A . 383 ALA HB3  1 1 
       18 26449 1 1 38 ALA N    N  -3.317   1.828  -6.570 1.00 . A A . 383 ALA N    1 1 
       18 26450 1 1 38 ALA O    O  -3.014   3.121  -8.967 1.00 . A A . 383 ALA O    1 1 
       18 26451 1 1 39 THR C    C  -4.260   6.253  -9.939 1.00 . A A . 384 THR C    1 1 
       18 26452 1 1 39 THR CA   C  -4.894   4.884  -9.786 1.00 . A A . 384 THR CA   1 1 
       18 26453 1 1 39 THR CB   C  -6.392   4.971 -10.109 1.00 . A A . 384 THR CB   1 1 
       18 26454 1 1 39 THR CG2  C  -6.609   5.179 -11.604 1.00 . A A . 384 THR CG2  1 1 
       18 26455 1 1 39 THR H    H  -5.322   4.810  -7.764 1.00 . A A . 384 THR H    1 1 
       18 26456 1 1 39 THR HA   H  -4.430   4.180 -10.459 1.00 . A A . 384 THR HA   1 1 
       18 26457 1 1 39 THR HB   H  -6.830   5.793  -9.562 1.00 . A A . 384 THR HB   1 1 
       18 26458 1 1 39 THR HG1  H  -7.339   3.886  -8.815 1.00 . A A . 384 THR HG1  1 1 
       18 26459 1 1 39 THR HG21 H  -6.097   6.074 -11.924 1.00 . A A . 384 THR HG21 1 1 
       18 26460 1 1 39 THR HG22 H  -7.664   5.270 -11.812 1.00 . A A . 384 THR HG22 1 1 
       18 26461 1 1 39 THR HG23 H  -6.210   4.332 -12.141 1.00 . A A . 384 THR HG23 1 1 
       18 26462 1 1 39 THR N    N  -4.718   4.449  -8.449 1.00 . A A . 384 THR N    1 1 
       18 26463 1 1 39 THR O    O  -4.630   7.197  -9.250 1.00 . A A . 384 THR O    1 1 
       18 26464 1 1 39 THR OG1  O  -7.021   3.735  -9.714 1.00 . A A . 384 THR OG1  1 1 
       18 26465 1 1 40 LEU C    C  -2.705   7.891 -12.525 1.00 . A A . 385 LEU C    1 1 
       18 26466 1 1 40 LEU CA   C  -2.623   7.572 -11.061 1.00 . A A . 385 LEU CA   1 1 
       18 26467 1 1 40 LEU CB   C  -1.158   7.457 -10.610 1.00 . A A . 385 LEU CB   1 1 
       18 26468 1 1 40 LEU CD1  C  -0.849   9.869  -9.945 1.00 . A A . 385 LEU CD1  1 1 
       18 26469 1 1 40 LEU CD2  C   1.145   8.420 -10.373 1.00 . A A . 385 LEU CD2  1 1 
       18 26470 1 1 40 LEU CG   C  -0.292   8.716 -10.768 1.00 . A A . 385 LEU CG   1 1 
       18 26471 1 1 40 LEU H    H  -3.077   5.558 -11.364 1.00 . A A . 385 LEU H    1 1 
       18 26472 1 1 40 LEU HA   H  -3.109   8.346 -10.490 1.00 . A A . 385 LEU HA   1 1 
       18 26473 1 1 40 LEU HB2  H  -1.154   7.176  -9.567 1.00 . A A . 385 LEU HB2  1 1 
       18 26474 1 1 40 LEU HB3  H  -0.700   6.661 -11.176 1.00 . A A . 385 LEU HB3  1 1 
       18 26475 1 1 40 LEU HD11 H  -0.875   9.588  -8.903 1.00 . A A . 385 LEU HD11 1 1 
       18 26476 1 1 40 LEU HD12 H  -1.845  10.109 -10.284 1.00 . A A . 385 LEU HD12 1 1 
       18 26477 1 1 40 LEU HD13 H  -0.213  10.734 -10.067 1.00 . A A . 385 LEU HD13 1 1 
       18 26478 1 1 40 LEU HD21 H   1.177   8.093  -9.344 1.00 . A A . 385 LEU HD21 1 1 
       18 26479 1 1 40 LEU HD22 H   1.739   9.316 -10.486 1.00 . A A . 385 LEU HD22 1 1 
       18 26480 1 1 40 LEU HD23 H   1.541   7.645 -11.011 1.00 . A A . 385 LEU HD23 1 1 
       18 26481 1 1 40 LEU HG   H  -0.303   9.017 -11.806 1.00 . A A . 385 LEU HG   1 1 
       18 26482 1 1 40 LEU N    N  -3.313   6.349 -10.825 1.00 . A A . 385 LEU N    1 1 
       18 26483 1 1 40 LEU O    O  -2.227   7.111 -13.358 1.00 . A A . 385 LEU O    1 1 
       18 26484 1 1 41 GLU C    C  -4.222   8.417 -15.087 1.00 . A A . 386 GLU C    1 1 
       18 26485 1 1 41 GLU CA   C  -3.547   9.476 -14.208 1.00 . A A . 386 GLU CA   1 1 
       18 26486 1 1 41 GLU CB   C  -2.221   9.936 -14.802 1.00 . A A . 386 GLU CB   1 1 
       18 26487 1 1 41 GLU CD   C  -0.344  11.590 -14.712 1.00 . A A . 386 GLU CD   1 1 
       18 26488 1 1 41 GLU CG   C  -1.643  11.157 -14.109 1.00 . A A . 386 GLU CG   1 1 
       18 26489 1 1 41 GLU H    H  -3.730   9.544 -12.107 1.00 . A A . 386 GLU H    1 1 
       18 26490 1 1 41 GLU HA   H  -4.213  10.325 -14.155 1.00 . A A . 386 GLU HA   1 1 
       18 26491 1 1 41 GLU HB2  H  -1.505   9.130 -14.726 1.00 . A A . 386 GLU HB2  1 1 
       18 26492 1 1 41 GLU HB3  H  -2.368  10.177 -15.845 1.00 . A A . 386 GLU HB3  1 1 
       18 26493 1 1 41 GLU HG2  H  -2.348  11.971 -14.186 1.00 . A A . 386 GLU HG2  1 1 
       18 26494 1 1 41 GLU HG3  H  -1.482  10.922 -13.066 1.00 . A A . 386 GLU HG3  1 1 
       18 26495 1 1 41 GLU N    N  -3.357   9.007 -12.837 1.00 . A A . 386 GLU N    1 1 
       18 26496 1 1 41 GLU O    O  -3.925   8.289 -16.270 1.00 . A A . 386 GLU O    1 1 
       18 26497 1 1 41 GLU OE1  O  -0.349  12.103 -15.839 1.00 . A A . 386 GLU OE1  1 1 
       18 26498 1 1 41 GLU OE2  O   0.708  11.403 -14.074 1.00 . A A . 386 GLU OE2  1 1 
       18 26499 1 1 42 GLY C    C  -5.222   5.368 -15.359 1.00 . A A . 387 GLY C    1 1 
       18 26500 1 1 42 GLY CA   C  -5.920   6.704 -15.237 1.00 . A A . 387 GLY CA   1 1 
       18 26501 1 1 42 GLY H    H  -5.358   7.860 -13.552 1.00 . A A . 387 GLY H    1 1 
       18 26502 1 1 42 GLY HA2  H  -6.863   6.548 -14.734 1.00 . A A . 387 GLY HA2  1 1 
       18 26503 1 1 42 GLY HA3  H  -6.115   7.089 -16.226 1.00 . A A . 387 GLY HA3  1 1 
       18 26504 1 1 42 GLY N    N  -5.164   7.698 -14.502 1.00 . A A . 387 GLY N    1 1 
       18 26505 1 1 42 GLY O    O  -5.788   4.420 -15.908 1.00 . A A . 387 GLY O    1 1 
       18 26506 1 1 43 LYS C    C  -3.228   3.460 -13.496 1.00 . A A . 388 LYS C    1 1 
       18 26507 1 1 43 LYS CA   C  -3.282   4.031 -14.900 1.00 . A A . 388 LYS CA   1 1 
       18 26508 1 1 43 LYS CB   C  -1.855   4.239 -15.444 1.00 . A A . 388 LYS CB   1 1 
       18 26509 1 1 43 LYS CD   C   0.391   3.191 -16.048 1.00 . A A . 388 LYS CD   1 1 
       18 26510 1 1 43 LYS CE   C   0.422   3.837 -17.425 1.00 . A A . 388 LYS CE   1 1 
       18 26511 1 1 43 LYS CG   C  -1.039   2.942 -15.560 1.00 . A A . 388 LYS CG   1 1 
       18 26512 1 1 43 LYS H    H  -3.581   6.067 -14.469 1.00 . A A . 388 LYS H    1 1 
       18 26513 1 1 43 LYS HA   H  -3.816   3.349 -15.546 1.00 . A A . 388 LYS HA   1 1 
       18 26514 1 1 43 LYS HB2  H  -1.931   4.683 -16.425 1.00 . A A . 388 LYS HB2  1 1 
       18 26515 1 1 43 LYS HB3  H  -1.329   4.919 -14.792 1.00 . A A . 388 LYS HB3  1 1 
       18 26516 1 1 43 LYS HD2  H   0.897   3.841 -15.349 1.00 . A A . 388 LYS HD2  1 1 
       18 26517 1 1 43 LYS HD3  H   0.911   2.246 -16.091 1.00 . A A . 388 LYS HD3  1 1 
       18 26518 1 1 43 LYS HE2  H  -0.094   3.196 -18.124 1.00 . A A . 388 LYS HE2  1 1 
       18 26519 1 1 43 LYS HE3  H  -0.084   4.789 -17.369 1.00 . A A . 388 LYS HE3  1 1 
       18 26520 1 1 43 LYS HG2  H  -0.996   2.471 -14.591 1.00 . A A . 388 LYS HG2  1 1 
       18 26521 1 1 43 LYS HG3  H  -1.538   2.282 -16.254 1.00 . A A . 388 LYS HG3  1 1 
       18 26522 1 1 43 LYS HZ1  H   1.797   4.516 -18.837 1.00 . A A . 388 LYS HZ1  1 1 
       18 26523 1 1 43 LYS HZ2  H   2.329   3.162 -17.995 1.00 . A A . 388 LYS HZ2  1 1 
       18 26524 1 1 43 LYS HZ3  H   2.347   4.663 -17.260 1.00 . A A . 388 LYS HZ3  1 1 
       18 26525 1 1 43 LYS N    N  -4.009   5.277 -14.869 1.00 . A A . 388 LYS N    1 1 
       18 26526 1 1 43 LYS NZ   N   1.804   4.056 -17.904 1.00 . A A . 388 LYS NZ   1 1 
       18 26527 1 1 43 LYS O    O  -2.994   4.195 -12.526 1.00 . A A . 388 LYS O    1 1 
       18 26528 1 1 44 ASN C    C  -2.007   1.100 -11.773 1.00 . A A . 389 ASN C    1 1 
       18 26529 1 1 44 ASN CA   C  -3.406   1.539 -12.083 1.00 . A A . 389 ASN CA   1 1 
       18 26530 1 1 44 ASN CB   C  -4.332   0.314 -12.040 1.00 . A A . 389 ASN CB   1 1 
       18 26531 1 1 44 ASN CG   C  -5.812   0.628 -12.189 1.00 . A A . 389 ASN CG   1 1 
       18 26532 1 1 44 ASN H    H  -3.624   1.643 -14.175 1.00 . A A . 389 ASN H    1 1 
       18 26533 1 1 44 ASN HA   H  -3.733   2.247 -11.337 1.00 . A A . 389 ASN HA   1 1 
       18 26534 1 1 44 ASN HB2  H  -4.057  -0.358 -12.839 1.00 . A A . 389 ASN HB2  1 1 
       18 26535 1 1 44 ASN HB3  H  -4.184  -0.194 -11.098 1.00 . A A . 389 ASN HB3  1 1 
       18 26536 1 1 44 ASN HD21 H  -5.646   2.364 -11.219 1.00 . A A . 389 ASN HD21 1 1 
       18 26537 1 1 44 ASN HD22 H  -7.214   1.947 -11.750 1.00 . A A . 389 ASN HD22 1 1 
       18 26538 1 1 44 ASN N    N  -3.439   2.180 -13.374 1.00 . A A . 389 ASN N    1 1 
       18 26539 1 1 44 ASN ND2  N  -6.255   1.751 -11.679 1.00 . A A . 389 ASN ND2  1 1 
       18 26540 1 1 44 ASN O    O  -1.391   0.346 -12.529 1.00 . A A . 389 ASN O    1 1 
       18 26541 1 1 44 ASN OD1  O  -6.564  -0.171 -12.740 1.00 . A A . 389 ASN OD1  1 1 
       18 26542 1 1 45 ARG C    C  -0.423   0.422  -8.976 1.00 . A A . 390 ARG C    1 1 
       18 26543 1 1 45 ARG CA   C  -0.207   1.231 -10.231 1.00 . A A . 390 ARG CA   1 1 
       18 26544 1 1 45 ARG CB   C   0.613   2.497  -9.945 1.00 . A A . 390 ARG CB   1 1 
       18 26545 1 1 45 ARG CD   C   2.813   3.584  -9.397 1.00 . A A . 390 ARG CD   1 1 
       18 26546 1 1 45 ARG CG   C   2.063   2.258  -9.562 1.00 . A A . 390 ARG CG   1 1 
       18 26547 1 1 45 ARG CZ   C   3.688   5.353 -10.964 1.00 . A A . 390 ARG CZ   1 1 
       18 26548 1 1 45 ARG H    H  -2.012   2.249 -10.170 1.00 . A A . 390 ARG H    1 1 
       18 26549 1 1 45 ARG HA   H   0.288   0.631 -10.978 1.00 . A A . 390 ARG HA   1 1 
       18 26550 1 1 45 ARG HB2  H   0.601   3.116 -10.828 1.00 . A A . 390 ARG HB2  1 1 
       18 26551 1 1 45 ARG HB3  H   0.135   3.041  -9.144 1.00 . A A . 390 ARG HB3  1 1 
       18 26552 1 1 45 ARG HD2  H   2.355   4.148  -8.599 1.00 . A A . 390 ARG HD2  1 1 
       18 26553 1 1 45 ARG HD3  H   3.840   3.372  -9.138 1.00 . A A . 390 ARG HD3  1 1 
       18 26554 1 1 45 ARG HE   H   2.051   4.199 -11.248 1.00 . A A . 390 ARG HE   1 1 
       18 26555 1 1 45 ARG HG2  H   2.096   1.716  -8.630 1.00 . A A . 390 ARG HG2  1 1 
       18 26556 1 1 45 ARG HG3  H   2.541   1.677 -10.337 1.00 . A A . 390 ARG HG3  1 1 
       18 26557 1 1 45 ARG HH11 H   4.811   5.183  -9.256 1.00 . A A . 390 ARG HH11 1 1 
       18 26558 1 1 45 ARG HH12 H   5.392   6.339 -10.365 1.00 . A A . 390 ARG HH12 1 1 
       18 26559 1 1 45 ARG HH21 H   2.816   5.834 -12.764 1.00 . A A . 390 ARG HH21 1 1 
       18 26560 1 1 45 ARG HH22 H   4.222   6.717 -12.385 1.00 . A A . 390 ARG HH22 1 1 
       18 26561 1 1 45 ARG N    N  -1.495   1.603 -10.701 1.00 . A A . 390 ARG N    1 1 
       18 26562 1 1 45 ARG NE   N   2.793   4.399 -10.633 1.00 . A A . 390 ARG NE   1 1 
       18 26563 1 1 45 ARG NH1  N   4.695   5.650 -10.142 1.00 . A A . 390 ARG NH1  1 1 
       18 26564 1 1 45 ARG NH2  N   3.561   6.010 -12.116 1.00 . A A . 390 ARG NH2  1 1 
       18 26565 1 1 45 ARG O    O  -1.057   0.906  -8.030 1.00 . A A . 390 ARG O    1 1 
       18 26566 1 1 46 THR C    C   1.018  -1.379  -6.831 1.00 . A A . 391 THR C    1 1 
       18 26567 1 1 46 THR CA   C  -0.151  -1.585  -7.776 1.00 . A A . 391 THR CA   1 1 
       18 26568 1 1 46 THR CB   C  -0.306  -3.081  -8.127 1.00 . A A . 391 THR CB   1 1 
       18 26569 1 1 46 THR CG2  C  -0.729  -3.871  -6.895 1.00 . A A . 391 THR CG2  1 1 
       18 26570 1 1 46 THR H    H   0.536  -1.154  -9.713 1.00 . A A . 391 THR H    1 1 
       18 26571 1 1 46 THR HA   H  -1.051  -1.239  -7.293 1.00 . A A . 391 THR HA   1 1 
       18 26572 1 1 46 THR HB   H   0.633  -3.467  -8.495 1.00 . A A . 391 THR HB   1 1 
       18 26573 1 1 46 THR HG1  H  -0.939  -2.998  -9.988 1.00 . A A . 391 THR HG1  1 1 
       18 26574 1 1 46 THR HG21 H  -0.835  -4.914  -7.154 1.00 . A A . 391 THR HG21 1 1 
       18 26575 1 1 46 THR HG22 H  -1.673  -3.491  -6.534 1.00 . A A . 391 THR HG22 1 1 
       18 26576 1 1 46 THR HG23 H   0.021  -3.764  -6.124 1.00 . A A . 391 THR HG23 1 1 
       18 26577 1 1 46 THR N    N   0.048  -0.786  -8.946 1.00 . A A . 391 THR N    1 1 
       18 26578 1 1 46 THR O    O   2.171  -1.640  -7.183 1.00 . A A . 391 THR O    1 1 
       18 26579 1 1 46 THR OG1  O  -1.326  -3.227  -9.131 1.00 . A A . 391 THR OG1  1 1 
       18 26580 1 1 47 LEU C    C   2.033  -1.875  -3.868 1.00 . A A . 392 LEU C    1 1 
       18 26581 1 1 47 LEU CA   C   1.749  -0.644  -4.671 1.00 . A A . 392 LEU CA   1 1 
       18 26582 1 1 47 LEU CB   C   1.415   0.547  -3.743 1.00 . A A . 392 LEU CB   1 1 
       18 26583 1 1 47 LEU CD1  C   0.288   2.149  -5.372 1.00 . A A . 392 LEU CD1  1 1 
       18 26584 1 1 47 LEU CD2  C   1.325   3.022  -3.278 1.00 . A A . 392 LEU CD2  1 1 
       18 26585 1 1 47 LEU CG   C   1.402   1.965  -4.364 1.00 . A A . 392 LEU CG   1 1 
       18 26586 1 1 47 LEU H    H  -0.210  -0.722  -5.414 1.00 . A A . 392 LEU H    1 1 
       18 26587 1 1 47 LEU HA   H   2.645  -0.404  -5.224 1.00 . A A . 392 LEU HA   1 1 
       18 26588 1 1 47 LEU HB2  H   0.440   0.369  -3.315 1.00 . A A . 392 LEU HB2  1 1 
       18 26589 1 1 47 LEU HB3  H   2.137   0.542  -2.940 1.00 . A A . 392 LEU HB3  1 1 
       18 26590 1 1 47 LEU HD11 H   0.333   3.150  -5.779 1.00 . A A . 392 LEU HD11 1 1 
       18 26591 1 1 47 LEU HD12 H  -0.666   2.000  -4.888 1.00 . A A . 392 LEU HD12 1 1 
       18 26592 1 1 47 LEU HD13 H   0.403   1.432  -6.170 1.00 . A A . 392 LEU HD13 1 1 
       18 26593 1 1 47 LEU HD21 H   2.181   2.934  -2.626 1.00 . A A . 392 LEU HD21 1 1 
       18 26594 1 1 47 LEU HD22 H   0.420   2.880  -2.706 1.00 . A A . 392 LEU HD22 1 1 
       18 26595 1 1 47 LEU HD23 H   1.317   4.002  -3.730 1.00 . A A . 392 LEU HD23 1 1 
       18 26596 1 1 47 LEU HG   H   2.333   2.109  -4.894 1.00 . A A . 392 LEU HG   1 1 
       18 26597 1 1 47 LEU N    N   0.726  -0.902  -5.647 1.00 . A A . 392 LEU N    1 1 
       18 26598 1 1 47 LEU O    O   3.108  -2.027  -3.348 1.00 . A A . 392 LEU O    1 1 
       18 26599 1 1 48 TYR C    C   2.351  -4.845  -3.583 1.00 . A A . 393 TYR C    1 1 
       18 26600 1 1 48 TYR CA   C   1.211  -3.998  -3.010 1.00 . A A . 393 TYR CA   1 1 
       18 26601 1 1 48 TYR CB   C  -0.094  -4.795  -3.021 1.00 . A A . 393 TYR CB   1 1 
       18 26602 1 1 48 TYR CD1  C   0.018  -5.943  -0.786 1.00 . A A . 393 TYR CD1  1 1 
       18 26603 1 1 48 TYR CD2  C  -0.224  -7.315  -2.712 1.00 . A A . 393 TYR CD2  1 1 
       18 26604 1 1 48 TYR CE1  C  -0.013  -7.060   0.021 1.00 . A A . 393 TYR CE1  1 1 
       18 26605 1 1 48 TYR CE2  C  -0.249  -8.445  -1.905 1.00 . A A . 393 TYR CE2  1 1 
       18 26606 1 1 48 TYR CG   C  -0.087  -6.044  -2.158 1.00 . A A . 393 TYR CG   1 1 
       18 26607 1 1 48 TYR CZ   C  -0.144  -8.302  -0.535 1.00 . A A . 393 TYR CZ   1 1 
       18 26608 1 1 48 TYR H    H   0.202  -2.519  -4.213 1.00 . A A . 393 TYR H    1 1 
       18 26609 1 1 48 TYR HA   H   1.456  -3.736  -1.992 1.00 . A A . 393 TYR HA   1 1 
       18 26610 1 1 48 TYR HB2  H  -0.888  -4.158  -2.671 1.00 . A A . 393 TYR HB2  1 1 
       18 26611 1 1 48 TYR HB3  H  -0.311  -5.089  -4.037 1.00 . A A . 393 TYR HB3  1 1 
       18 26612 1 1 48 TYR HD1  H   0.124  -4.962  -0.345 1.00 . A A . 393 TYR HD1  1 1 
       18 26613 1 1 48 TYR HD2  H  -0.304  -7.419  -3.784 1.00 . A A . 393 TYR HD2  1 1 
       18 26614 1 1 48 TYR HE1  H   0.071  -6.952   1.092 1.00 . A A . 393 TYR HE1  1 1 
       18 26615 1 1 48 TYR HE2  H  -0.352  -9.424  -2.349 1.00 . A A . 393 TYR HE2  1 1 
       18 26616 1 1 48 TYR HH   H  -0.751  -9.147   1.033 1.00 . A A . 393 TYR HH   1 1 
       18 26617 1 1 48 TYR N    N   1.050  -2.750  -3.769 1.00 . A A . 393 TYR N    1 1 
       18 26618 1 1 48 TYR O    O   3.373  -5.049  -2.941 1.00 . A A . 393 TYR O    1 1 
       18 26619 1 1 48 TYR OH   O  -0.193  -9.415   0.291 1.00 . A A . 393 TYR OH   1 1 
       18 26620 1 1 49 LEU C    C   2.792  -6.156  -6.931 1.00 . A A . 394 LEU C    1 1 
       18 26621 1 1 49 LEU CA   C   3.145  -6.122  -5.467 1.00 . A A . 394 LEU CA   1 1 
       18 26622 1 1 49 LEU CB   C   3.126  -7.556  -4.892 1.00 . A A . 394 LEU CB   1 1 
       18 26623 1 1 49 LEU CD1  C   5.567  -8.069  -5.201 1.00 . A A . 394 LEU CD1  1 1 
       18 26624 1 1 49 LEU CD2  C   3.921  -9.936  -4.923 1.00 . A A . 394 LEU CD2  1 1 
       18 26625 1 1 49 LEU CG   C   4.146  -8.539  -5.475 1.00 . A A . 394 LEU CG   1 1 
       18 26626 1 1 49 LEU H    H   1.351  -5.102  -5.294 1.00 . A A . 394 LEU H    1 1 
       18 26627 1 1 49 LEU HA   H   4.125  -5.691  -5.328 1.00 . A A . 394 LEU HA   1 1 
       18 26628 1 1 49 LEU HB2  H   3.302  -7.486  -3.827 1.00 . A A . 394 LEU HB2  1 1 
       18 26629 1 1 49 LEU HB3  H   2.139  -7.964  -5.045 1.00 . A A . 394 LEU HB3  1 1 
       18 26630 1 1 49 LEU HD11 H   5.731  -7.107  -5.663 1.00 . A A . 394 LEU HD11 1 1 
       18 26631 1 1 49 LEU HD12 H   6.268  -8.786  -5.603 1.00 . A A . 394 LEU HD12 1 1 
       18 26632 1 1 49 LEU HD13 H   5.714  -7.985  -4.134 1.00 . A A . 394 LEU HD13 1 1 
       18 26633 1 1 49 LEU HD21 H   4.027  -9.924  -3.850 1.00 . A A . 394 LEU HD21 1 1 
       18 26634 1 1 49 LEU HD22 H   4.651 -10.606  -5.352 1.00 . A A . 394 LEU HD22 1 1 
       18 26635 1 1 49 LEU HD23 H   2.929 -10.272  -5.185 1.00 . A A . 394 LEU HD23 1 1 
       18 26636 1 1 49 LEU HG   H   4.017  -8.571  -6.548 1.00 . A A . 394 LEU HG   1 1 
       18 26637 1 1 49 LEU N    N   2.172  -5.304  -4.795 1.00 . A A . 394 LEU N    1 1 
       18 26638 1 1 49 LEU O    O   1.646  -5.881  -7.292 1.00 . A A . 394 LEU O    1 1 
       18 26639 1 1 50 GLN C    C   2.770  -7.923  -9.393 1.00 . A A . 395 GLN C    1 1 
       18 26640 1 1 50 GLN CA   C   3.485  -6.597  -9.172 1.00 . A A . 395 GLN CA   1 1 
       18 26641 1 1 50 GLN CB   C   4.761  -6.514 -10.042 1.00 . A A . 395 GLN CB   1 1 
       18 26642 1 1 50 GLN CD   C   5.972  -4.604  -8.791 1.00 . A A . 395 GLN CD   1 1 
       18 26643 1 1 50 GLN CG   C   5.449  -5.137 -10.119 1.00 . A A . 395 GLN CG   1 1 
       18 26644 1 1 50 GLN H    H   4.675  -6.531  -7.451 1.00 . A A . 395 GLN H    1 1 
       18 26645 1 1 50 GLN HA   H   2.808  -5.805  -9.457 1.00 . A A . 395 GLN HA   1 1 
       18 26646 1 1 50 GLN HB2  H   5.485  -7.213  -9.646 1.00 . A A . 395 GLN HB2  1 1 
       18 26647 1 1 50 GLN HB3  H   4.510  -6.823 -11.045 1.00 . A A . 395 GLN HB3  1 1 
       18 26648 1 1 50 GLN HE21 H   5.761  -2.745  -9.434 1.00 . A A . 395 GLN HE21 1 1 
       18 26649 1 1 50 GLN HE22 H   6.392  -2.910  -7.841 1.00 . A A . 395 GLN HE22 1 1 
       18 26650 1 1 50 GLN HG2  H   6.287  -5.218 -10.794 1.00 . A A . 395 GLN HG2  1 1 
       18 26651 1 1 50 GLN HG3  H   4.742  -4.428 -10.527 1.00 . A A . 395 GLN HG3  1 1 
       18 26652 1 1 50 GLN N    N   3.753  -6.434  -7.772 1.00 . A A . 395 GLN N    1 1 
       18 26653 1 1 50 GLN NE2  N   6.043  -3.299  -8.675 1.00 . A A . 395 GLN NE2  1 1 
       18 26654 1 1 50 GLN O    O   3.404  -8.975  -9.556 1.00 . A A . 395 GLN O    1 1 
       18 26655 1 1 50 GLN OE1  O   6.340  -5.369  -7.884 1.00 . A A . 395 GLN OE1  1 1 
       18 26656 1 1 51 SER C    C  -0.580  -8.597 -10.336 1.00 . A A . 396 SER C    1 1 
       18 26657 1 1 51 SER CA   C   0.623  -9.014  -9.502 1.00 . A A . 396 SER CA   1 1 
       18 26658 1 1 51 SER CB   C   0.211  -9.610  -8.150 1.00 . A A . 396 SER CB   1 1 
       18 26659 1 1 51 SER H    H   1.058  -7.028  -9.019 1.00 . A A . 396 SER H    1 1 
       18 26660 1 1 51 SER HA   H   1.192  -9.746 -10.056 1.00 . A A . 396 SER HA   1 1 
       18 26661 1 1 51 SER HB2  H  -0.507 -10.400  -8.315 1.00 . A A . 396 SER HB2  1 1 
       18 26662 1 1 51 SER HB3  H   1.082 -10.013  -7.655 1.00 . A A . 396 SER HB3  1 1 
       18 26663 1 1 51 SER HG   H  -0.949  -9.125  -6.695 1.00 . A A . 396 SER HG   1 1 
       18 26664 1 1 51 SER N    N   1.470  -7.875  -9.289 1.00 . A A . 396 SER N    1 1 
       18 26665 1 1 51 SER O    O  -0.804  -9.127 -11.431 1.00 . A A . 396 SER O    1 1 
       18 26666 1 1 51 SER OG   O  -0.387  -8.628  -7.301 1.00 . A A . 396 SER OG   1 1 
       18 26667 1 1 52 VAL C    C  -1.936  -6.414 -11.816 1.00 . A A . 397 VAL C    1 1 
       18 26668 1 1 52 VAL CA   C  -2.468  -7.037 -10.537 1.00 . A A . 397 VAL CA   1 1 
       18 26669 1 1 52 VAL CB   C  -3.159  -5.926  -9.700 1.00 . A A . 397 VAL CB   1 1 
       18 26670 1 1 52 VAL CG1  C  -4.354  -5.347 -10.446 1.00 . A A . 397 VAL CG1  1 1 
       18 26671 1 1 52 VAL CG2  C  -3.576  -6.445  -8.335 1.00 . A A . 397 VAL CG2  1 1 
       18 26672 1 1 52 VAL H    H  -1.129  -7.339  -8.901 1.00 . A A . 397 VAL H    1 1 
       18 26673 1 1 52 VAL HA   H  -3.179  -7.814 -10.771 1.00 . A A . 397 VAL HA   1 1 
       18 26674 1 1 52 VAL HB   H  -2.442  -5.129  -9.560 1.00 . A A . 397 VAL HB   1 1 
       18 26675 1 1 52 VAL HG11 H  -5.081  -6.127 -10.625 1.00 . A A . 397 VAL HG11 1 1 
       18 26676 1 1 52 VAL HG12 H  -4.025  -4.939 -11.391 1.00 . A A . 397 VAL HG12 1 1 
       18 26677 1 1 52 VAL HG13 H  -4.800  -4.560  -9.857 1.00 . A A . 397 VAL HG13 1 1 
       18 26678 1 1 52 VAL HG21 H  -4.039  -5.647  -7.773 1.00 . A A . 397 VAL HG21 1 1 
       18 26679 1 1 52 VAL HG22 H  -2.711  -6.811  -7.801 1.00 . A A . 397 VAL HG22 1 1 
       18 26680 1 1 52 VAL HG23 H  -4.286  -7.248  -8.465 1.00 . A A . 397 VAL HG23 1 1 
       18 26681 1 1 52 VAL N    N  -1.339  -7.628  -9.816 1.00 . A A . 397 VAL N    1 1 
       18 26682 1 1 52 VAL O    O  -2.415  -6.686 -12.921 1.00 . A A . 397 VAL O    1 1 
       18 26683 1 1 53 THR C    C   1.162  -5.530 -12.780 1.00 . A A . 398 THR C    1 1 
       18 26684 1 1 53 THR CA   C  -0.264  -4.995 -12.751 1.00 . A A . 398 THR CA   1 1 
       18 26685 1 1 53 THR CB   C  -0.281  -3.450 -12.649 1.00 . A A . 398 THR CB   1 1 
       18 26686 1 1 53 THR CG2  C  -1.683  -2.908 -12.903 1.00 . A A . 398 THR CG2  1 1 
       18 26687 1 1 53 THR H    H  -0.663  -5.330 -10.752 1.00 . A A . 398 THR H    1 1 
       18 26688 1 1 53 THR HA   H  -0.773  -5.296 -13.655 1.00 . A A . 398 THR HA   1 1 
       18 26689 1 1 53 THR HB   H   0.397  -3.048 -13.388 1.00 . A A . 398 THR HB   1 1 
       18 26690 1 1 53 THR HG1  H   1.130  -3.026 -11.376 1.00 . A A . 398 THR HG1  1 1 
       18 26691 1 1 53 THR HG21 H  -2.363  -3.322 -12.173 1.00 . A A . 398 THR HG21 1 1 
       18 26692 1 1 53 THR HG22 H  -2.004  -3.188 -13.895 1.00 . A A . 398 THR HG22 1 1 
       18 26693 1 1 53 THR HG23 H  -1.672  -1.832 -12.817 1.00 . A A . 398 THR HG23 1 1 
       18 26694 1 1 53 THR N    N  -0.951  -5.581 -11.654 1.00 . A A . 398 THR N    1 1 
       18 26695 1 1 53 THR O    O   2.003  -5.142 -11.960 1.00 . A A . 398 THR O    1 1 
       18 26696 1 1 53 THR OG1  O   0.164  -3.045 -11.336 1.00 . A A . 398 THR OG1  1 1 
       18 26697 1 1 54 SER C    C   3.120  -7.319 -15.213 1.00 . A A . 399 SER C    1 1 
       18 26698 1 1 54 SER CA   C   2.713  -7.042 -13.771 1.00 . A A . 399 SER CA   1 1 
       18 26699 1 1 54 SER CB   C   2.819  -8.296 -12.888 1.00 . A A . 399 SER CB   1 1 
       18 26700 1 1 54 SER H    H   0.721  -6.747 -14.301 1.00 . A A . 399 SER H    1 1 
       18 26701 1 1 54 SER HA   H   3.404  -6.309 -13.383 1.00 . A A . 399 SER HA   1 1 
       18 26702 1 1 54 SER HB2  H   3.760  -8.793 -13.075 1.00 . A A . 399 SER HB2  1 1 
       18 26703 1 1 54 SER HB3  H   2.772  -8.006 -11.848 1.00 . A A . 399 SER HB3  1 1 
       18 26704 1 1 54 SER HG   H   0.939  -8.706 -13.224 1.00 . A A . 399 SER HG   1 1 
       18 26705 1 1 54 SER N    N   1.418  -6.457 -13.672 1.00 . A A . 399 SER N    1 1 
       18 26706 1 1 54 SER O    O   2.845  -8.390 -15.763 1.00 . A A . 399 SER O    1 1 
       18 26707 1 1 54 SER OG   O   1.759  -9.213 -13.152 1.00 . A A . 399 SER OG   1 1 
       18 26708 1 1 55 ILE C    C   5.717  -6.939 -17.018 1.00 . A A . 400 ILE C    1 1 
       18 26709 1 1 55 ILE CA   C   4.258  -6.491 -17.177 1.00 . A A . 400 ILE CA   1 1 
       18 26710 1 1 55 ILE CB   C   4.152  -5.169 -18.018 1.00 . A A . 400 ILE CB   1 1 
       18 26711 1 1 55 ILE CD1  C   4.571  -4.149 -20.343 1.00 . A A . 400 ILE CD1  1 1 
       18 26712 1 1 55 ILE CG1  C   4.652  -5.383 -19.463 1.00 . A A . 400 ILE CG1  1 1 
       18 26713 1 1 55 ILE CG2  C   4.890  -4.018 -17.340 1.00 . A A . 400 ILE CG2  1 1 
       18 26714 1 1 55 ILE H    H   3.791  -5.457 -15.389 1.00 . A A . 400 ILE H    1 1 
       18 26715 1 1 55 ILE HA   H   3.706  -7.287 -17.656 1.00 . A A . 400 ILE HA   1 1 
       18 26716 1 1 55 ILE HB   H   3.106  -4.897 -18.049 1.00 . A A . 400 ILE HB   1 1 
       18 26717 1 1 55 ILE HD11 H   4.938  -4.389 -21.330 1.00 . A A . 400 ILE HD11 1 1 
       18 26718 1 1 55 ILE HD12 H   5.179  -3.366 -19.914 1.00 . A A . 400 ILE HD12 1 1 
       18 26719 1 1 55 ILE HD13 H   3.547  -3.816 -20.409 1.00 . A A . 400 ILE HD13 1 1 
       18 26720 1 1 55 ILE HG12 H   5.684  -5.699 -19.438 1.00 . A A . 400 ILE HG12 1 1 
       18 26721 1 1 55 ILE HG13 H   4.064  -6.162 -19.925 1.00 . A A . 400 ILE HG13 1 1 
       18 26722 1 1 55 ILE HG21 H   4.453  -3.828 -16.371 1.00 . A A . 400 ILE HG21 1 1 
       18 26723 1 1 55 ILE HG22 H   4.814  -3.130 -17.950 1.00 . A A . 400 ILE HG22 1 1 
       18 26724 1 1 55 ILE HG23 H   5.927  -4.290 -17.215 1.00 . A A . 400 ILE HG23 1 1 
       18 26725 1 1 55 ILE N    N   3.716  -6.327 -15.840 1.00 . A A . 400 ILE N    1 1 
       18 26726 1 1 55 ILE O    O   6.371  -7.419 -17.949 1.00 . A A . 400 ILE O    1 1 
       18 26727 1 1 56 GLU C    C   7.265  -7.959 -14.093 1.00 . A A . 401 GLU C    1 1 
       18 26728 1 1 56 GLU CA   C   7.475  -7.208 -15.393 1.00 . A A . 401 GLU CA   1 1 
       18 26729 1 1 56 GLU CB   C   8.378  -5.993 -15.184 1.00 . A A . 401 GLU CB   1 1 
       18 26730 1 1 56 GLU CD   C  10.619  -5.071 -14.566 1.00 . A A . 401 GLU CD   1 1 
       18 26731 1 1 56 GLU CG   C   9.783  -6.313 -14.719 1.00 . A A . 401 GLU CG   1 1 
       18 26732 1 1 56 GLU H    H   5.642  -6.336 -15.129 1.00 . A A . 401 GLU H    1 1 
       18 26733 1 1 56 GLU HA   H   7.895  -7.862 -16.143 1.00 . A A . 401 GLU HA   1 1 
       18 26734 1 1 56 GLU HB2  H   8.451  -5.450 -16.113 1.00 . A A . 401 GLU HB2  1 1 
       18 26735 1 1 56 GLU HB3  H   7.916  -5.353 -14.450 1.00 . A A . 401 GLU HB3  1 1 
       18 26736 1 1 56 GLU HG2  H   9.728  -6.816 -13.765 1.00 . A A . 401 GLU HG2  1 1 
       18 26737 1 1 56 GLU HG3  H  10.254  -6.964 -15.440 1.00 . A A . 401 GLU HG3  1 1 
       18 26738 1 1 56 GLU N    N   6.189  -6.779 -15.813 1.00 . A A . 401 GLU N    1 1 
       18 26739 1 1 56 GLU O    O   6.556  -7.476 -13.203 1.00 . A A . 401 GLU O    1 1 
       18 26740 1 1 56 GLU OE1  O  10.595  -4.456 -13.484 1.00 . A A . 401 GLU OE1  1 1 
       18 26741 1 1 56 GLU OE2  O  11.313  -4.687 -15.541 1.00 . A A . 401 GLU OE2  1 1 
       18 26742 1 1 57 GLU C    C   8.672  -9.590 -11.785 1.00 . A A . 402 GLU C    1 1 
       18 26743 1 1 57 GLU CA   C   7.622  -9.931 -12.825 1.00 . A A . 402 GLU CA   1 1 
       18 26744 1 1 57 GLU CB   C   7.637 -11.409 -13.197 1.00 . A A . 402 GLU CB   1 1 
       18 26745 1 1 57 GLU CD   C   7.120 -13.758 -12.528 1.00 . A A . 402 GLU CD   1 1 
       18 26746 1 1 57 GLU CG   C   7.273 -12.340 -12.064 1.00 . A A . 402 GLU CG   1 1 
       18 26747 1 1 57 GLU H    H   8.387  -9.466 -14.715 1.00 . A A . 402 GLU H    1 1 
       18 26748 1 1 57 GLU HA   H   6.653  -9.680 -12.421 1.00 . A A . 402 GLU HA   1 1 
       18 26749 1 1 57 GLU HB2  H   6.943 -11.570 -14.008 1.00 . A A . 402 GLU HB2  1 1 
       18 26750 1 1 57 GLU HB3  H   8.630 -11.665 -13.539 1.00 . A A . 402 GLU HB3  1 1 
       18 26751 1 1 57 GLU HG2  H   8.052 -12.304 -11.316 1.00 . A A . 402 GLU HG2  1 1 
       18 26752 1 1 57 GLU HG3  H   6.340 -12.012 -11.630 1.00 . A A . 402 GLU HG3  1 1 
       18 26753 1 1 57 GLU N    N   7.817  -9.127 -13.990 1.00 . A A . 402 GLU N    1 1 
       18 26754 1 1 57 GLU O    O   9.875  -9.650 -12.050 1.00 . A A . 402 GLU O    1 1 
       18 26755 1 1 57 GLU OE1  O   6.050 -14.099 -13.078 1.00 . A A . 402 GLU OE1  1 1 
       18 26756 1 1 57 GLU OE2  O   8.045 -14.558 -12.367 1.00 . A A . 402 GLU OE2  1 1 
       18 26757 1 1 58 ARG C    C   8.838  -9.687  -8.349 1.00 . A A . 403 ARG C    1 1 
       18 26758 1 1 58 ARG CA   C   9.077  -8.787  -9.545 1.00 . A A . 403 ARG CA   1 1 
       18 26759 1 1 58 ARG CB   C   8.763  -7.346  -9.160 1.00 . A A . 403 ARG CB   1 1 
       18 26760 1 1 58 ARG CD   C  10.255  -6.233 -10.880 1.00 . A A . 403 ARG CD   1 1 
       18 26761 1 1 58 ARG CG   C   8.857  -6.338 -10.301 1.00 . A A . 403 ARG CG   1 1 
       18 26762 1 1 58 ARG CZ   C  12.190  -4.860 -10.156 1.00 . A A . 403 ARG CZ   1 1 
       18 26763 1 1 58 ARG H    H   7.242  -9.197 -10.479 1.00 . A A . 403 ARG H    1 1 
       18 26764 1 1 58 ARG HA   H  10.106  -8.857  -9.864 1.00 . A A . 403 ARG HA   1 1 
       18 26765 1 1 58 ARG HB2  H   7.761  -7.305  -8.762 1.00 . A A . 403 ARG HB2  1 1 
       18 26766 1 1 58 ARG HB3  H   9.455  -7.047  -8.387 1.00 . A A . 403 ARG HB3  1 1 
       18 26767 1 1 58 ARG HD2  H  10.553  -7.205 -11.243 1.00 . A A . 403 ARG HD2  1 1 
       18 26768 1 1 58 ARG HD3  H  10.228  -5.539 -11.706 1.00 . A A . 403 ARG HD3  1 1 
       18 26769 1 1 58 ARG HE   H  11.192  -6.195  -9.012 1.00 . A A . 403 ARG HE   1 1 
       18 26770 1 1 58 ARG HG2  H   8.184  -6.641 -11.088 1.00 . A A . 403 ARG HG2  1 1 
       18 26771 1 1 58 ARG HG3  H   8.554  -5.368  -9.931 1.00 . A A . 403 ARG HG3  1 1 
       18 26772 1 1 58 ARG HH11 H  11.552  -4.420 -12.075 1.00 . A A . 403 ARG HH11 1 1 
       18 26773 1 1 58 ARG HH12 H  12.915  -3.556 -11.569 1.00 . A A . 403 ARG HH12 1 1 
       18 26774 1 1 58 ARG HH21 H  13.108  -4.967  -8.307 1.00 . A A . 403 ARG HH21 1 1 
       18 26775 1 1 58 ARG HH22 H  13.814  -3.876  -9.392 1.00 . A A . 403 ARG HH22 1 1 
       18 26776 1 1 58 ARG N    N   8.211  -9.199 -10.625 1.00 . A A . 403 ARG N    1 1 
       18 26777 1 1 58 ARG NE   N  11.241  -5.767  -9.896 1.00 . A A . 403 ARG NE   1 1 
       18 26778 1 1 58 ARG NH1  N  12.223  -4.241 -11.335 1.00 . A A . 403 ARG NH1  1 1 
       18 26779 1 1 58 ARG NH2  N  13.091  -4.551  -9.221 1.00 . A A . 403 ARG NH2  1 1 
       18 26780 1 1 58 ARG O    O   7.763 -10.279  -8.230 1.00 . A A . 403 ARG O    1 1 
       18 26781 1 1 59 THR C    C   8.955  -9.968  -5.152 1.00 . A A . 404 THR C    1 1 
       18 26782 1 1 59 THR CA   C   9.709 -10.630  -6.312 1.00 . A A . 404 THR CA   1 1 
       18 26783 1 1 59 THR CB   C  11.107 -11.084  -5.857 1.00 . A A . 404 THR CB   1 1 
       18 26784 1 1 59 THR CG2  C  11.709 -12.055  -6.857 1.00 . A A . 404 THR CG2  1 1 
       18 26785 1 1 59 THR H    H  10.632  -9.246  -7.563 1.00 . A A . 404 THR H    1 1 
       18 26786 1 1 59 THR HA   H   9.158 -11.509  -6.614 1.00 . A A . 404 THR HA   1 1 
       18 26787 1 1 59 THR HB   H  11.019 -11.566  -4.895 1.00 . A A . 404 THR HB   1 1 
       18 26788 1 1 59 THR HG1  H  12.813 -10.148  -6.117 1.00 . A A . 404 THR HG1  1 1 
       18 26789 1 1 59 THR HG21 H  12.693 -12.352  -6.522 1.00 . A A . 404 THR HG21 1 1 
       18 26790 1 1 59 THR HG22 H  11.783 -11.578  -7.824 1.00 . A A . 404 THR HG22 1 1 
       18 26791 1 1 59 THR HG23 H  11.078 -12.928  -6.935 1.00 . A A . 404 THR HG23 1 1 
       18 26792 1 1 59 THR N    N   9.807  -9.771  -7.466 1.00 . A A . 404 THR N    1 1 
       18 26793 1 1 59 THR O    O   7.845 -10.370  -4.816 1.00 . A A . 404 THR O    1 1 
       18 26794 1 1 59 THR OG1  O  11.958  -9.930  -5.726 1.00 . A A . 404 THR OG1  1 1 
       18 26795 1 1 60 ARG C    C   9.481  -6.780  -3.286 1.00 . A A . 405 ARG C    1 1 
       18 26796 1 1 60 ARG CA   C   8.956  -8.248  -3.406 1.00 . A A . 405 ARG CA   1 1 
       18 26797 1 1 60 ARG CB   C   9.357  -9.012  -2.132 1.00 . A A . 405 ARG CB   1 1 
       18 26798 1 1 60 ARG CD   C  11.259  -9.837  -0.683 1.00 . A A . 405 ARG CD   1 1 
       18 26799 1 1 60 ARG CG   C  10.871  -9.116  -1.952 1.00 . A A . 405 ARG CG   1 1 
       18 26800 1 1 60 ARG CZ   C  13.373 -10.249   0.580 1.00 . A A . 405 ARG CZ   1 1 
       18 26801 1 1 60 ARG H    H  10.436  -8.675  -4.892 1.00 . A A . 405 ARG H    1 1 
       18 26802 1 1 60 ARG HA   H   7.881  -8.264  -3.490 1.00 . A A . 405 ARG HA   1 1 
       18 26803 1 1 60 ARG HB2  H   8.944  -8.505  -1.272 1.00 . A A . 405 ARG HB2  1 1 
       18 26804 1 1 60 ARG HB3  H   8.952 -10.011  -2.179 1.00 . A A . 405 ARG HB3  1 1 
       18 26805 1 1 60 ARG HD2  H  10.834  -9.314   0.160 1.00 . A A . 405 ARG HD2  1 1 
       18 26806 1 1 60 ARG HD3  H  10.874 -10.844  -0.722 1.00 . A A . 405 ARG HD3  1 1 
       18 26807 1 1 60 ARG HE   H  13.214  -9.611  -1.337 1.00 . A A . 405 ARG HE   1 1 
       18 26808 1 1 60 ARG HG2  H  11.282  -9.654  -2.793 1.00 . A A . 405 ARG HG2  1 1 
       18 26809 1 1 60 ARG HG3  H  11.282  -8.117  -1.934 1.00 . A A . 405 ARG HG3  1 1 
       18 26810 1 1 60 ARG HH11 H  11.700 -10.717   1.653 1.00 . A A . 405 ARG HH11 1 1 
       18 26811 1 1 60 ARG HH12 H  13.156 -10.924   2.503 1.00 . A A . 405 ARG HH12 1 1 
       18 26812 1 1 60 ARG HH21 H  15.249  -9.922  -0.178 1.00 . A A . 405 ARG HH21 1 1 
       18 26813 1 1 60 ARG HH22 H  15.210 -10.466   1.440 1.00 . A A . 405 ARG HH22 1 1 
       18 26814 1 1 60 ARG N    N   9.553  -8.950  -4.555 1.00 . A A . 405 ARG N    1 1 
       18 26815 1 1 60 ARG NE   N  12.719  -9.889  -0.533 1.00 . A A . 405 ARG NE   1 1 
       18 26816 1 1 60 ARG NH1  N  12.700 -10.659   1.649 1.00 . A A . 405 ARG NH1  1 1 
       18 26817 1 1 60 ARG NH2  N  14.701 -10.212   0.614 1.00 . A A . 405 ARG NH2  1 1 
       18 26818 1 1 60 ARG O    O   9.583  -6.262  -2.169 1.00 . A A . 405 ARG O    1 1 
       18 26819 1 1 61 PRO C    C   9.610  -3.662  -3.668 1.00 . A A . 406 PRO C    1 1 
       18 26820 1 1 61 PRO CA   C  10.419  -4.763  -4.335 1.00 . A A . 406 PRO CA   1 1 
       18 26821 1 1 61 PRO CB   C  10.680  -4.418  -5.801 1.00 . A A . 406 PRO CB   1 1 
       18 26822 1 1 61 PRO CD   C   9.266  -6.326  -5.797 1.00 . A A . 406 PRO CD   1 1 
       18 26823 1 1 61 PRO CG   C   9.542  -5.034  -6.514 1.00 . A A . 406 PRO CG   1 1 
       18 26824 1 1 61 PRO HA   H  11.364  -4.868  -3.824 1.00 . A A . 406 PRO HA   1 1 
       18 26825 1 1 61 PRO HB2  H  10.701  -3.345  -5.922 1.00 . A A . 406 PRO HB2  1 1 
       18 26826 1 1 61 PRO HB3  H  11.620  -4.845  -6.119 1.00 . A A . 406 PRO HB3  1 1 
       18 26827 1 1 61 PRO HD2  H   8.209  -6.554  -5.817 1.00 . A A . 406 PRO HD2  1 1 
       18 26828 1 1 61 PRO HD3  H   9.834  -7.140  -6.223 1.00 . A A . 406 PRO HD3  1 1 
       18 26829 1 1 61 PRO HG2  H   8.691  -4.374  -6.416 1.00 . A A . 406 PRO HG2  1 1 
       18 26830 1 1 61 PRO HG3  H   9.791  -5.207  -7.550 1.00 . A A . 406 PRO HG3  1 1 
       18 26831 1 1 61 PRO N    N   9.716  -6.044  -4.411 1.00 . A A . 406 PRO N    1 1 
       18 26832 1 1 61 PRO O    O  10.149  -2.906  -2.892 1.00 . A A . 406 PRO O    1 1 
       18 26833 1 1 62 ASN C    C   7.456  -2.485  -1.904 1.00 . A A . 407 ASN C    1 1 
       18 26834 1 1 62 ASN CA   C   7.431  -2.554  -3.409 1.00 . A A . 407 ASN CA   1 1 
       18 26835 1 1 62 ASN CB   C   5.980  -2.727  -3.859 1.00 . A A . 407 ASN CB   1 1 
       18 26836 1 1 62 ASN CG   C   5.765  -2.695  -5.360 1.00 . A A . 407 ASN CG   1 1 
       18 26837 1 1 62 ASN H    H   7.920  -4.355  -4.456 1.00 . A A . 407 ASN H    1 1 
       18 26838 1 1 62 ASN HA   H   7.805  -1.623  -3.805 1.00 . A A . 407 ASN HA   1 1 
       18 26839 1 1 62 ASN HB2  H   5.619  -3.680  -3.502 1.00 . A A . 407 ASN HB2  1 1 
       18 26840 1 1 62 ASN HB3  H   5.385  -1.944  -3.410 1.00 . A A . 407 ASN HB3  1 1 
       18 26841 1 1 62 ASN HD21 H   4.164  -3.787  -5.127 1.00 . A A . 407 ASN HD21 1 1 
       18 26842 1 1 62 ASN HD22 H   4.534  -3.353  -6.766 1.00 . A A . 407 ASN HD22 1 1 
       18 26843 1 1 62 ASN N    N   8.300  -3.634  -3.915 1.00 . A A . 407 ASN N    1 1 
       18 26844 1 1 62 ASN ND2  N   4.722  -3.341  -5.803 1.00 . A A . 407 ASN ND2  1 1 
       18 26845 1 1 62 ASN O    O   7.465  -1.413  -1.324 1.00 . A A . 407 ASN O    1 1 
       18 26846 1 1 62 ASN OD1  O   6.505  -2.073  -6.110 1.00 . A A . 407 ASN OD1  1 1 
       18 26847 1 1 63 LEU C    C   8.792  -3.154   0.745 1.00 . A A . 408 LEU C    1 1 
       18 26848 1 1 63 LEU CA   C   7.509  -3.747   0.160 1.00 . A A . 408 LEU CA   1 1 
       18 26849 1 1 63 LEU CB   C   7.364  -5.219   0.558 1.00 . A A . 408 LEU CB   1 1 
       18 26850 1 1 63 LEU CD1  C   6.127  -7.401   0.416 1.00 . A A . 408 LEU CD1  1 1 
       18 26851 1 1 63 LEU CD2  C   4.843  -5.271   0.553 1.00 . A A . 408 LEU CD2  1 1 
       18 26852 1 1 63 LEU CG   C   6.109  -5.937   0.029 1.00 . A A . 408 LEU CG   1 1 
       18 26853 1 1 63 LEU H    H   7.563  -4.457  -1.821 1.00 . A A . 408 LEU H    1 1 
       18 26854 1 1 63 LEU HA   H   6.662  -3.199   0.543 1.00 . A A . 408 LEU HA   1 1 
       18 26855 1 1 63 LEU HB2  H   8.232  -5.749   0.194 1.00 . A A . 408 LEU HB2  1 1 
       18 26856 1 1 63 LEU HB3  H   7.352  -5.279   1.637 1.00 . A A . 408 LEU HB3  1 1 
       18 26857 1 1 63 LEU HD11 H   6.127  -7.489   1.492 1.00 . A A . 408 LEU HD11 1 1 
       18 26858 1 1 63 LEU HD12 H   7.009  -7.875   0.012 1.00 . A A . 408 LEU HD12 1 1 
       18 26859 1 1 63 LEU HD13 H   5.247  -7.884   0.017 1.00 . A A . 408 LEU HD13 1 1 
       18 26860 1 1 63 LEU HD21 H   3.980  -5.801   0.175 1.00 . A A . 408 LEU HD21 1 1 
       18 26861 1 1 63 LEU HD22 H   4.811  -4.246   0.221 1.00 . A A . 408 LEU HD22 1 1 
       18 26862 1 1 63 LEU HD23 H   4.839  -5.301   1.633 1.00 . A A . 408 LEU HD23 1 1 
       18 26863 1 1 63 LEU HG   H   6.101  -5.878  -1.049 1.00 . A A . 408 LEU HG   1 1 
       18 26864 1 1 63 LEU N    N   7.512  -3.640  -1.282 1.00 . A A . 408 LEU N    1 1 
       18 26865 1 1 63 LEU O    O   8.798  -2.599   1.852 1.00 . A A . 408 LEU O    1 1 
       18 26866 1 1 64 SER C    C  11.344  -1.299  -0.051 1.00 . A A . 409 SER C    1 1 
       18 26867 1 1 64 SER CA   C  11.137  -2.743   0.428 1.00 . A A . 409 SER CA   1 1 
       18 26868 1 1 64 SER CB   C  12.232  -3.651  -0.094 1.00 . A A . 409 SER CB   1 1 
       18 26869 1 1 64 SER H    H   9.808  -3.661  -0.900 1.00 . A A . 409 SER H    1 1 
       18 26870 1 1 64 SER HA   H  11.158  -2.760   1.507 1.00 . A A . 409 SER HA   1 1 
       18 26871 1 1 64 SER HB2  H  12.256  -3.605  -1.172 1.00 . A A . 409 SER HB2  1 1 
       18 26872 1 1 64 SER HB3  H  13.186  -3.338   0.304 1.00 . A A . 409 SER HB3  1 1 
       18 26873 1 1 64 SER HG   H  11.329  -4.994   1.019 1.00 . A A . 409 SER HG   1 1 
       18 26874 1 1 64 SER N    N   9.865  -3.248  -0.008 1.00 . A A . 409 SER N    1 1 
       18 26875 1 1 64 SER O    O  12.285  -0.620   0.365 1.00 . A A . 409 SER O    1 1 
       18 26876 1 1 64 SER OG   O  11.989  -5.003   0.312 1.00 . A A . 409 SER OG   1 1 
       18 26877 1 1 65 LYS C    C   9.753   1.472  -0.641 1.00 . A A . 410 LYS C    1 1 
       18 26878 1 1 65 LYS CA   C  10.536   0.498  -1.456 1.00 . A A . 410 LYS CA   1 1 
       18 26879 1 1 65 LYS CB   C  10.066   0.548  -2.925 1.00 . A A . 410 LYS CB   1 1 
       18 26880 1 1 65 LYS CD   C  12.328   0.273  -4.143 1.00 . A A . 410 LYS CD   1 1 
       18 26881 1 1 65 LYS CE   C  13.273  -0.144  -3.022 1.00 . A A . 410 LYS CE   1 1 
       18 26882 1 1 65 LYS CG   C  10.895  -0.243  -3.975 1.00 . A A . 410 LYS CG   1 1 
       18 26883 1 1 65 LYS H    H   9.698  -1.403  -1.161 1.00 . A A . 410 LYS H    1 1 
       18 26884 1 1 65 LYS HA   H  11.539   0.885  -1.409 1.00 . A A . 410 LYS HA   1 1 
       18 26885 1 1 65 LYS HB2  H   9.059   0.160  -2.960 1.00 . A A . 410 LYS HB2  1 1 
       18 26886 1 1 65 LYS HB3  H  10.035   1.582  -3.231 1.00 . A A . 410 LYS HB3  1 1 
       18 26887 1 1 65 LYS HD2  H  12.728  -0.107  -5.070 1.00 . A A . 410 LYS HD2  1 1 
       18 26888 1 1 65 LYS HD3  H  12.293   1.351  -4.186 1.00 . A A . 410 LYS HD3  1 1 
       18 26889 1 1 65 LYS HE2  H  12.868  -0.050  -2.030 1.00 . A A . 410 LYS HE2  1 1 
       18 26890 1 1 65 LYS HE3  H  13.494  -1.190  -3.177 1.00 . A A . 410 LYS HE3  1 1 
       18 26891 1 1 65 LYS HG2  H  10.946  -1.276  -3.667 1.00 . A A . 410 LYS HG2  1 1 
       18 26892 1 1 65 LYS HG3  H  10.384  -0.184  -4.925 1.00 . A A . 410 LYS HG3  1 1 
       18 26893 1 1 65 LYS HZ1  H  14.376   1.602  -3.162 1.00 . A A . 410 LYS HZ1  1 1 
       18 26894 1 1 65 LYS HZ2  H  15.103   0.262  -3.923 1.00 . A A . 410 LYS HZ2  1 1 
       18 26895 1 1 65 LYS HZ3  H  15.095   0.392  -2.245 1.00 . A A . 410 LYS HZ3  1 1 
       18 26896 1 1 65 LYS N    N  10.456  -0.837  -0.903 1.00 . A A . 410 LYS N    1 1 
       18 26897 1 1 65 LYS NZ   N  14.543   0.573  -3.107 1.00 . A A . 410 LYS NZ   1 1 
       18 26898 1 1 65 LYS O    O   8.820   1.105   0.100 1.00 . A A . 410 LYS O    1 1 
       18 26899 1 1 66 THR C    C   8.301   4.217  -0.942 1.00 . A A . 411 THR C    1 1 
       18 26900 1 1 66 THR CA   C   9.466   3.744  -0.090 1.00 . A A . 411 THR CA   1 1 
       18 26901 1 1 66 THR CB   C  10.432   4.914   0.199 1.00 . A A . 411 THR CB   1 1 
       18 26902 1 1 66 THR CG2  C  11.511   4.486   1.179 1.00 . A A . 411 THR CG2  1 1 
       18 26903 1 1 66 THR H    H  10.920   2.904  -1.319 1.00 . A A . 411 THR H    1 1 
       18 26904 1 1 66 THR HA   H   9.089   3.373   0.848 1.00 . A A . 411 THR HA   1 1 
       18 26905 1 1 66 THR HB   H   9.875   5.736   0.623 1.00 . A A . 411 THR HB   1 1 
       18 26906 1 1 66 THR HG1  H  11.582   4.593  -1.345 1.00 . A A . 411 THR HG1  1 1 
       18 26907 1 1 66 THR HG21 H  12.178   5.314   1.368 1.00 . A A . 411 THR HG21 1 1 
       18 26908 1 1 66 THR HG22 H  12.066   3.660   0.761 1.00 . A A . 411 THR HG22 1 1 
       18 26909 1 1 66 THR HG23 H  11.052   4.178   2.107 1.00 . A A . 411 THR HG23 1 1 
       18 26910 1 1 66 THR N    N  10.140   2.701  -0.754 1.00 . A A . 411 THR N    1 1 
       18 26911 1 1 66 THR O    O   8.249   3.942  -2.156 1.00 . A A . 411 THR O    1 1 
       18 26912 1 1 66 THR OG1  O  11.053   5.342  -1.022 1.00 . A A . 411 THR OG1  1 1 
       18 26913 1 1 67 LEU C    C   6.659   6.430  -2.125 1.00 . A A . 412 LEU C    1 1 
       18 26914 1 1 67 LEU CA   C   6.234   5.481  -1.015 1.00 . A A . 412 LEU CA   1 1 
       18 26915 1 1 67 LEU CB   C   5.329   6.178  -0.014 1.00 . A A . 412 LEU CB   1 1 
       18 26916 1 1 67 LEU CD1  C   3.939   6.109   2.066 1.00 . A A . 412 LEU CD1  1 1 
       18 26917 1 1 67 LEU CD2  C   3.961   4.148   0.527 1.00 . A A . 412 LEU CD2  1 1 
       18 26918 1 1 67 LEU CG   C   4.777   5.293   1.106 1.00 . A A . 412 LEU CG   1 1 
       18 26919 1 1 67 LEU H    H   7.509   5.098   0.633 1.00 . A A . 412 LEU H    1 1 
       18 26920 1 1 67 LEU HA   H   5.697   4.656  -1.461 1.00 . A A . 412 LEU HA   1 1 
       18 26921 1 1 67 LEU HB2  H   5.910   6.964   0.444 1.00 . A A . 412 LEU HB2  1 1 
       18 26922 1 1 67 LEU HB3  H   4.496   6.618  -0.543 1.00 . A A . 412 LEU HB3  1 1 
       18 26923 1 1 67 LEU HD11 H   3.111   6.549   1.529 1.00 . A A . 412 LEU HD11 1 1 
       18 26924 1 1 67 LEU HD12 H   4.542   6.893   2.499 1.00 . A A . 412 LEU HD12 1 1 
       18 26925 1 1 67 LEU HD13 H   3.561   5.470   2.851 1.00 . A A . 412 LEU HD13 1 1 
       18 26926 1 1 67 LEU HD21 H   4.583   3.549  -0.120 1.00 . A A . 412 LEU HD21 1 1 
       18 26927 1 1 67 LEU HD22 H   3.129   4.542  -0.039 1.00 . A A . 412 LEU HD22 1 1 
       18 26928 1 1 67 LEU HD23 H   3.592   3.533   1.333 1.00 . A A . 412 LEU HD23 1 1 
       18 26929 1 1 67 LEU HG   H   5.602   4.871   1.662 1.00 . A A . 412 LEU HG   1 1 
       18 26930 1 1 67 LEU N    N   7.398   4.939  -0.332 1.00 . A A . 412 LEU N    1 1 
       18 26931 1 1 67 LEU O    O   6.033   6.491  -3.197 1.00 . A A . 412 LEU O    1 1 
       18 26932 1 1 68 LYS C    C   8.763   7.338  -4.087 1.00 . A A . 413 LYS C    1 1 
       18 26933 1 1 68 LYS CA   C   8.321   8.073  -2.816 1.00 . A A . 413 LYS CA   1 1 
       18 26934 1 1 68 LYS CB   C   9.524   8.748  -2.173 1.00 . A A . 413 LYS CB   1 1 
       18 26935 1 1 68 LYS CD   C  11.468  10.270  -2.377 1.00 . A A . 413 LYS CD   1 1 
       18 26936 1 1 68 LYS CE   C  12.265  11.166  -3.294 1.00 . A A . 413 LYS CE   1 1 
       18 26937 1 1 68 LYS CG   C  10.275   9.689  -3.081 1.00 . A A . 413 LYS CG   1 1 
       18 26938 1 1 68 LYS H    H   8.165   7.045  -0.985 1.00 . A A . 413 LYS H    1 1 
       18 26939 1 1 68 LYS HA   H   7.591   8.828  -3.067 1.00 . A A . 413 LYS HA   1 1 
       18 26940 1 1 68 LYS HB2  H   9.186   9.308  -1.314 1.00 . A A . 413 LYS HB2  1 1 
       18 26941 1 1 68 LYS HB3  H  10.207   7.982  -1.838 1.00 . A A . 413 LYS HB3  1 1 
       18 26942 1 1 68 LYS HD2  H  11.122  10.844  -1.529 1.00 . A A . 413 LYS HD2  1 1 
       18 26943 1 1 68 LYS HD3  H  12.094   9.460  -2.033 1.00 . A A . 413 LYS HD3  1 1 
       18 26944 1 1 68 LYS HE2  H  12.604  10.582  -4.137 1.00 . A A . 413 LYS HE2  1 1 
       18 26945 1 1 68 LYS HE3  H  11.620  11.958  -3.643 1.00 . A A . 413 LYS HE3  1 1 
       18 26946 1 1 68 LYS HG2  H  10.611   9.141  -3.950 1.00 . A A . 413 LYS HG2  1 1 
       18 26947 1 1 68 LYS HG3  H   9.617  10.489  -3.387 1.00 . A A . 413 LYS HG3  1 1 
       18 26948 1 1 68 LYS HZ1  H  13.147  12.336  -1.801 1.00 . A A . 413 LYS HZ1  1 1 
       18 26949 1 1 68 LYS HZ2  H  13.987  12.345  -3.261 1.00 . A A . 413 LYS HZ2  1 1 
       18 26950 1 1 68 LYS HZ3  H  14.064  11.000  -2.260 1.00 . A A . 413 LYS HZ3  1 1 
       18 26951 1 1 68 LYS N    N   7.740   7.146  -1.865 1.00 . A A . 413 LYS N    1 1 
       18 26952 1 1 68 LYS NZ   N  13.437  11.751  -2.610 1.00 . A A . 413 LYS NZ   1 1 
       18 26953 1 1 68 LYS O    O   8.467   7.773  -5.203 1.00 . A A . 413 LYS O    1 1 
       18 26954 1 1 69 GLU C    C   8.824   4.787  -5.823 1.00 . A A . 414 GLU C    1 1 
       18 26955 1 1 69 GLU CA   C   9.946   5.390  -5.006 1.00 . A A . 414 GLU CA   1 1 
       18 26956 1 1 69 GLU CB   C  10.858   4.289  -4.489 1.00 . A A . 414 GLU CB   1 1 
       18 26957 1 1 69 GLU CD   C  12.896   3.697  -3.177 1.00 . A A . 414 GLU CD   1 1 
       18 26958 1 1 69 GLU CG   C  12.119   4.796  -3.832 1.00 . A A . 414 GLU CG   1 1 
       18 26959 1 1 69 GLU H    H   9.593   5.895  -2.980 1.00 . A A . 414 GLU H    1 1 
       18 26960 1 1 69 GLU HA   H  10.524   6.041  -5.645 1.00 . A A . 414 GLU HA   1 1 
       18 26961 1 1 69 GLU HB2  H  10.313   3.703  -3.763 1.00 . A A . 414 GLU HB2  1 1 
       18 26962 1 1 69 GLU HB3  H  11.135   3.651  -5.315 1.00 . A A . 414 GLU HB3  1 1 
       18 26963 1 1 69 GLU HG2  H  12.739   5.260  -4.587 1.00 . A A . 414 GLU HG2  1 1 
       18 26964 1 1 69 GLU HG3  H  11.853   5.531  -3.086 1.00 . A A . 414 GLU HG3  1 1 
       18 26965 1 1 69 GLU N    N   9.435   6.205  -3.899 1.00 . A A . 414 GLU N    1 1 
       18 26966 1 1 69 GLU O    O   9.003   4.453  -6.997 1.00 . A A . 414 GLU O    1 1 
       18 26967 1 1 69 GLU OE1  O  12.502   3.275  -2.075 1.00 . A A . 414 GLU OE1  1 1 
       18 26968 1 1 69 GLU OE2  O  13.926   3.249  -3.736 1.00 . A A . 414 GLU OE2  1 1 
       18 26969 1 1 70 LEU C    C   5.827   5.117  -6.742 1.00 . A A . 415 LEU C    1 1 
       18 26970 1 1 70 LEU CA   C   6.539   4.067  -5.896 1.00 . A A . 415 LEU CA   1 1 
       18 26971 1 1 70 LEU CB   C   5.578   3.415  -4.912 1.00 . A A . 415 LEU CB   1 1 
       18 26972 1 1 70 LEU CD1  C   5.115   1.703  -3.154 1.00 . A A . 415 LEU CD1  1 1 
       18 26973 1 1 70 LEU CD2  C   6.695   1.163  -4.996 1.00 . A A . 415 LEU CD2  1 1 
       18 26974 1 1 70 LEU CG   C   6.156   2.259  -4.090 1.00 . A A . 415 LEU CG   1 1 
       18 26975 1 1 70 LEU H    H   7.608   4.874  -4.264 1.00 . A A . 415 LEU H    1 1 
       18 26976 1 1 70 LEU HA   H   6.911   3.306  -6.568 1.00 . A A . 415 LEU HA   1 1 
       18 26977 1 1 70 LEU HB2  H   5.232   4.176  -4.228 1.00 . A A . 415 LEU HB2  1 1 
       18 26978 1 1 70 LEU HB3  H   4.729   3.041  -5.465 1.00 . A A . 415 LEU HB3  1 1 
       18 26979 1 1 70 LEU HD11 H   5.541   0.883  -2.596 1.00 . A A . 415 LEU HD11 1 1 
       18 26980 1 1 70 LEU HD12 H   4.270   1.345  -3.725 1.00 . A A . 415 LEU HD12 1 1 
       18 26981 1 1 70 LEU HD13 H   4.794   2.474  -2.469 1.00 . A A . 415 LEU HD13 1 1 
       18 26982 1 1 70 LEU HD21 H   5.898   0.803  -5.628 1.00 . A A . 415 LEU HD21 1 1 
       18 26983 1 1 70 LEU HD22 H   7.073   0.351  -4.392 1.00 . A A . 415 LEU HD22 1 1 
       18 26984 1 1 70 LEU HD23 H   7.491   1.556  -5.611 1.00 . A A . 415 LEU HD23 1 1 
       18 26985 1 1 70 LEU HG   H   6.973   2.632  -3.489 1.00 . A A . 415 LEU HG   1 1 
       18 26986 1 1 70 LEU N    N   7.680   4.624  -5.210 1.00 . A A . 415 LEU N    1 1 
       18 26987 1 1 70 LEU O    O   5.008   4.781  -7.583 1.00 . A A . 415 LEU O    1 1 
       18 26988 1 1 71 GLY C    C   4.203   7.872  -6.855 1.00 . A A . 416 GLY C    1 1 
       18 26989 1 1 71 GLY CA   C   5.570   7.440  -7.335 1.00 . A A . 416 GLY CA   1 1 
       18 26990 1 1 71 GLY H    H   6.787   6.611  -5.812 1.00 . A A . 416 GLY H    1 1 
       18 26991 1 1 71 GLY HA2  H   6.231   8.296  -7.324 1.00 . A A . 416 GLY HA2  1 1 
       18 26992 1 1 71 GLY HA3  H   5.483   7.083  -8.349 1.00 . A A . 416 GLY HA3  1 1 
       18 26993 1 1 71 GLY N    N   6.149   6.384  -6.522 1.00 . A A . 416 GLY N    1 1 
       18 26994 1 1 71 GLY O    O   3.433   8.474  -7.610 1.00 . A A . 416 GLY O    1 1 
       18 26995 1 1 72 LEU C    C   2.616   9.382  -4.672 1.00 . A A . 417 LEU C    1 1 
       18 26996 1 1 72 LEU CA   C   2.603   7.888  -5.067 1.00 . A A . 417 LEU CA   1 1 
       18 26997 1 1 72 LEU CB   C   2.322   6.924  -3.867 1.00 . A A . 417 LEU CB   1 1 
       18 26998 1 1 72 LEU CD1  C   0.494   8.106  -2.534 1.00 . A A . 417 LEU CD1  1 1 
       18 26999 1 1 72 LEU CD2  C  -0.136   6.533  -4.353 1.00 . A A . 417 LEU CD2  1 1 
       18 27000 1 1 72 LEU CG   C   0.886   6.852  -3.268 1.00 . A A . 417 LEU CG   1 1 
       18 27001 1 1 72 LEU H    H   4.560   7.112  -5.063 1.00 . A A . 417 LEU H    1 1 
       18 27002 1 1 72 LEU HA   H   1.863   7.738  -5.840 1.00 . A A . 417 LEU HA   1 1 
       18 27003 1 1 72 LEU HB2  H   2.583   5.926  -4.188 1.00 . A A . 417 LEU HB2  1 1 
       18 27004 1 1 72 LEU HB3  H   3.002   7.196  -3.074 1.00 . A A . 417 LEU HB3  1 1 
       18 27005 1 1 72 LEU HD11 H  -0.519   7.998  -2.182 1.00 . A A . 417 LEU HD11 1 1 
       18 27006 1 1 72 LEU HD12 H   0.557   8.953  -3.203 1.00 . A A . 417 LEU HD12 1 1 
       18 27007 1 1 72 LEU HD13 H   1.154   8.259  -1.691 1.00 . A A . 417 LEU HD13 1 1 
       18 27008 1 1 72 LEU HD21 H  -1.121   6.478  -3.916 1.00 . A A . 417 LEU HD21 1 1 
       18 27009 1 1 72 LEU HD22 H   0.104   5.583  -4.811 1.00 . A A . 417 LEU HD22 1 1 
       18 27010 1 1 72 LEU HD23 H  -0.118   7.308  -5.104 1.00 . A A . 417 LEU HD23 1 1 
       18 27011 1 1 72 LEU HG   H   0.856   6.044  -2.551 1.00 . A A . 417 LEU HG   1 1 
       18 27012 1 1 72 LEU N    N   3.893   7.560  -5.624 1.00 . A A . 417 LEU N    1 1 
       18 27013 1 1 72 LEU O    O   3.661   9.914  -4.268 1.00 . A A . 417 LEU O    1 1 
       18 27014 1 1 73 VAL C    C   0.367  11.761  -3.430 1.00 . A A . 418 VAL C    1 1 
       18 27015 1 1 73 VAL CA   C   1.412  11.475  -4.536 1.00 . A A . 418 VAL CA   1 1 
       18 27016 1 1 73 VAL CB   C   1.082  12.279  -5.840 1.00 . A A . 418 VAL CB   1 1 
       18 27017 1 1 73 VAL CG1  C  -0.289  11.917  -6.400 1.00 . A A . 418 VAL CG1  1 1 
       18 27018 1 1 73 VAL CG2  C   1.226  13.783  -5.644 1.00 . A A . 418 VAL CG2  1 1 
       18 27019 1 1 73 VAL H    H   0.672   9.600  -5.119 1.00 . A A . 418 VAL H    1 1 
       18 27020 1 1 73 VAL HA   H   2.383  11.787  -4.177 1.00 . A A . 418 VAL HA   1 1 
       18 27021 1 1 73 VAL HB   H   1.810  11.961  -6.574 1.00 . A A . 418 VAL HB   1 1 
       18 27022 1 1 73 VAL HG11 H  -0.480  12.482  -7.300 1.00 . A A . 418 VAL HG11 1 1 
       18 27023 1 1 73 VAL HG12 H  -1.047  12.145  -5.664 1.00 . A A . 418 VAL HG12 1 1 
       18 27024 1 1 73 VAL HG13 H  -0.318  10.862  -6.625 1.00 . A A . 418 VAL HG13 1 1 
       18 27025 1 1 73 VAL HG21 H   2.247  14.013  -5.375 1.00 . A A . 418 VAL HG21 1 1 
       18 27026 1 1 73 VAL HG22 H   0.563  14.106  -4.855 1.00 . A A . 418 VAL HG22 1 1 
       18 27027 1 1 73 VAL HG23 H   0.975  14.296  -6.561 1.00 . A A . 418 VAL HG23 1 1 
       18 27028 1 1 73 VAL N    N   1.486  10.057  -4.825 1.00 . A A . 418 VAL N    1 1 
       18 27029 1 1 73 VAL O    O  -0.601  11.009  -3.259 1.00 . A A . 418 VAL O    1 1 
       18 27030 1 1 74 ASP C    C  -1.723  13.529  -2.020 1.00 . A A . 419 ASP C    1 1 
       18 27031 1 1 74 ASP CA   C  -0.282  13.264  -1.596 1.00 . A A . 419 ASP CA   1 1 
       18 27032 1 1 74 ASP CB   C   0.323  14.502  -0.919 1.00 . A A . 419 ASP CB   1 1 
       18 27033 1 1 74 ASP CG   C  -0.585  15.189   0.073 1.00 . A A . 419 ASP CG   1 1 
       18 27034 1 1 74 ASP H    H   1.367  13.385  -2.921 1.00 . A A . 419 ASP H    1 1 
       18 27035 1 1 74 ASP HA   H  -0.288  12.465  -0.871 1.00 . A A . 419 ASP HA   1 1 
       18 27036 1 1 74 ASP HB2  H   1.148  14.138  -0.322 1.00 . A A . 419 ASP HB2  1 1 
       18 27037 1 1 74 ASP HB3  H   0.665  15.210  -1.656 1.00 . A A . 419 ASP HB3  1 1 
       18 27038 1 1 74 ASP N    N   0.581  12.839  -2.705 1.00 . A A . 419 ASP N    1 1 
       18 27039 1 1 74 ASP O    O  -1.987  14.292  -2.956 1.00 . A A . 419 ASP O    1 1 
       18 27040 1 1 74 ASP OD1  O  -1.358  16.076  -0.323 1.00 . A A . 419 ASP OD1  1 1 
       18 27041 1 1 74 ASP OD2  O  -0.502  14.888   1.257 1.00 . A A . 419 ASP OD2  1 1 
       18 27042 1 1 75 GLY C    C  -4.656  12.017  -2.444 1.00 . A A . 420 GLY C    1 1 
       18 27043 1 1 75 GLY CA   C  -4.050  13.084  -1.569 1.00 . A A . 420 GLY CA   1 1 
       18 27044 1 1 75 GLY H    H  -2.327  12.242  -0.656 1.00 . A A . 420 GLY H    1 1 
       18 27045 1 1 75 GLY HA2  H  -4.562  13.083  -0.619 1.00 . A A . 420 GLY HA2  1 1 
       18 27046 1 1 75 GLY HA3  H  -4.192  14.044  -2.041 1.00 . A A . 420 GLY HA3  1 1 
       18 27047 1 1 75 GLY N    N  -2.640  12.885  -1.331 1.00 . A A . 420 GLY N    1 1 
       18 27048 1 1 75 GLY O    O  -5.884  11.937  -2.574 1.00 . A A . 420 GLY O    1 1 
       18 27049 1 1 76 GLN C    C  -4.825   9.002  -3.014 1.00 . A A . 421 GLN C    1 1 
       18 27050 1 1 76 GLN CA   C  -4.300  10.138  -3.890 1.00 . A A . 421 GLN CA   1 1 
       18 27051 1 1 76 GLN CB   C  -3.161   9.619  -4.771 1.00 . A A . 421 GLN CB   1 1 
       18 27052 1 1 76 GLN CD   C  -4.378   9.456  -6.987 1.00 . A A . 421 GLN CD   1 1 
       18 27053 1 1 76 GLN CG   C  -3.604   8.705  -5.911 1.00 . A A . 421 GLN CG   1 1 
       18 27054 1 1 76 GLN H    H  -2.856  11.279  -2.877 1.00 . A A . 421 GLN H    1 1 
       18 27055 1 1 76 GLN HA   H  -5.095  10.523  -4.513 1.00 . A A . 421 GLN HA   1 1 
       18 27056 1 1 76 GLN HB2  H  -2.643  10.464  -5.203 1.00 . A A . 421 GLN HB2  1 1 
       18 27057 1 1 76 GLN HB3  H  -2.471   9.070  -4.148 1.00 . A A . 421 GLN HB3  1 1 
       18 27058 1 1 76 GLN HE21 H  -6.155   9.127  -6.102 1.00 . A A . 421 GLN HE21 1 1 
       18 27059 1 1 76 GLN HE22 H  -6.171  10.017  -7.564 1.00 . A A . 421 GLN HE22 1 1 
       18 27060 1 1 76 GLN HG2  H  -2.731   8.259  -6.362 1.00 . A A . 421 GLN HG2  1 1 
       18 27061 1 1 76 GLN HG3  H  -4.237   7.931  -5.505 1.00 . A A . 421 GLN HG3  1 1 
       18 27062 1 1 76 GLN N    N  -3.823  11.192  -3.028 1.00 . A A . 421 GLN N    1 1 
       18 27063 1 1 76 GLN NE2  N  -5.687   9.535  -6.861 1.00 . A A . 421 GLN NE2  1 1 
       18 27064 1 1 76 GLN O    O  -4.246   8.717  -1.947 1.00 . A A . 421 GLN O    1 1 
       18 27065 1 1 76 GLN OE1  O  -3.787   9.965  -7.937 1.00 . A A . 421 GLN OE1  1 1 
       18 27066 1 1 77 GLU C    C  -6.054   5.937  -3.240 1.00 . A A . 422 GLU C    1 1 
       18 27067 1 1 77 GLU CA   C  -6.458   7.284  -2.686 1.00 . A A . 422 GLU CA   1 1 
       18 27068 1 1 77 GLU CB   C  -7.987   7.352  -2.449 1.00 . A A . 422 GLU CB   1 1 
       18 27069 1 1 77 GLU CD   C  -8.777   8.975  -4.177 1.00 . A A . 422 GLU CD   1 1 
       18 27070 1 1 77 GLU CG   C  -8.849   7.564  -3.682 1.00 . A A . 422 GLU CG   1 1 
       18 27071 1 1 77 GLU H    H  -6.391   8.683  -4.229 1.00 . A A . 422 GLU H    1 1 
       18 27072 1 1 77 GLU HA   H  -5.980   7.348  -1.719 1.00 . A A . 422 GLU HA   1 1 
       18 27073 1 1 77 GLU HB2  H  -8.300   6.425  -1.991 1.00 . A A . 422 GLU HB2  1 1 
       18 27074 1 1 77 GLU HB3  H  -8.187   8.154  -1.753 1.00 . A A . 422 GLU HB3  1 1 
       18 27075 1 1 77 GLU HG2  H  -8.498   6.909  -4.466 1.00 . A A . 422 GLU HG2  1 1 
       18 27076 1 1 77 GLU HG3  H  -9.874   7.328  -3.440 1.00 . A A . 422 GLU HG3  1 1 
       18 27077 1 1 77 GLU N    N  -5.915   8.389  -3.419 1.00 . A A . 422 GLU N    1 1 
       18 27078 1 1 77 GLU O    O  -6.047   5.696  -4.456 1.00 . A A . 422 GLU O    1 1 
       18 27079 1 1 77 GLU OE1  O  -9.560   9.808  -3.683 1.00 . A A . 422 GLU OE1  1 1 
       18 27080 1 1 77 GLU OE2  O  -7.932   9.286  -5.044 1.00 . A A . 422 GLU OE2  1 1 
       18 27081 1 1 78 LEU C    C  -6.534   2.859  -2.305 1.00 . A A . 423 LEU C    1 1 
       18 27082 1 1 78 LEU CA   C  -5.331   3.738  -2.561 1.00 . A A . 423 LEU CA   1 1 
       18 27083 1 1 78 LEU CB   C  -4.169   3.315  -1.617 1.00 . A A . 423 LEU CB   1 1 
       18 27084 1 1 78 LEU CD1  C  -2.808   5.483  -1.503 1.00 . A A . 423 LEU CD1  1 1 
       18 27085 1 1 78 LEU CD2  C  -1.742   3.297  -0.948 1.00 . A A . 423 LEU CD2  1 1 
       18 27086 1 1 78 LEU CG   C  -2.782   3.991  -1.803 1.00 . A A . 423 LEU CG   1 1 
       18 27087 1 1 78 LEU H    H  -5.729   5.413  -1.396 1.00 . A A . 423 LEU H    1 1 
       18 27088 1 1 78 LEU HA   H  -5.009   3.640  -3.587 1.00 . A A . 423 LEU HA   1 1 
       18 27089 1 1 78 LEU HB2  H  -4.493   3.549  -0.613 1.00 . A A . 423 LEU HB2  1 1 
       18 27090 1 1 78 LEU HB3  H  -4.042   2.247  -1.672 1.00 . A A . 423 LEU HB3  1 1 
       18 27091 1 1 78 LEU HD11 H  -1.820   5.895  -1.645 1.00 . A A . 423 LEU HD11 1 1 
       18 27092 1 1 78 LEU HD12 H  -3.118   5.633  -0.480 1.00 . A A . 423 LEU HD12 1 1 
       18 27093 1 1 78 LEU HD13 H  -3.506   5.970  -2.168 1.00 . A A . 423 LEU HD13 1 1 
       18 27094 1 1 78 LEU HD21 H  -0.786   3.786  -1.070 1.00 . A A . 423 LEU HD21 1 1 
       18 27095 1 1 78 LEU HD22 H  -1.665   2.265  -1.256 1.00 . A A . 423 LEU HD22 1 1 
       18 27096 1 1 78 LEU HD23 H  -2.040   3.346   0.089 1.00 . A A . 423 LEU HD23 1 1 
       18 27097 1 1 78 LEU HG   H  -2.482   3.880  -2.835 1.00 . A A . 423 LEU HG   1 1 
       18 27098 1 1 78 LEU N    N  -5.714   5.091  -2.326 1.00 . A A . 423 LEU N    1 1 
       18 27099 1 1 78 LEU O    O  -7.295   3.106  -1.362 1.00 . A A . 423 LEU O    1 1 
       18 27100 1 1 79 ALA C    C  -7.361  -0.319  -2.370 1.00 . A A . 424 ALA C    1 1 
       18 27101 1 1 79 ALA CA   C  -7.833   0.965  -3.007 1.00 . A A . 424 ALA CA   1 1 
       18 27102 1 1 79 ALA CB   C  -8.450   0.691  -4.374 1.00 . A A . 424 ALA CB   1 1 
       18 27103 1 1 79 ALA H    H  -6.082   1.721  -3.867 1.00 . A A . 424 ALA H    1 1 
       18 27104 1 1 79 ALA HA   H  -8.575   1.426  -2.373 1.00 . A A . 424 ALA HA   1 1 
       18 27105 1 1 79 ALA HB1  H  -9.294   0.024  -4.260 1.00 . A A . 424 ALA HB1  1 1 
       18 27106 1 1 79 ALA HB2  H  -7.714   0.233  -5.017 1.00 . A A . 424 ALA HB2  1 1 
       18 27107 1 1 79 ALA HB3  H  -8.783   1.621  -4.811 1.00 . A A . 424 ALA HB3  1 1 
       18 27108 1 1 79 ALA N    N  -6.717   1.869  -3.130 1.00 . A A . 424 ALA N    1 1 
       18 27109 1 1 79 ALA O    O  -6.378  -0.928  -2.820 1.00 . A A . 424 ALA O    1 1 
       18 27110 1 1 80 VAL C    C  -8.629  -3.014  -0.751 1.00 . A A . 425 VAL C    1 1 
       18 27111 1 1 80 VAL CA   C  -7.668  -1.861  -0.537 1.00 . A A . 425 VAL CA   1 1 
       18 27112 1 1 80 VAL CB   C  -7.721  -1.493   0.981 1.00 . A A . 425 VAL CB   1 1 
       18 27113 1 1 80 VAL CG1  C  -7.344  -2.673   1.854 1.00 . A A . 425 VAL CG1  1 1 
       18 27114 1 1 80 VAL CG2  C  -6.835  -0.309   1.297 1.00 . A A . 425 VAL CG2  1 1 
       18 27115 1 1 80 VAL H    H  -8.853  -0.219  -1.077 1.00 . A A . 425 VAL H    1 1 
       18 27116 1 1 80 VAL HA   H  -6.655  -2.154  -0.772 1.00 . A A . 425 VAL HA   1 1 
       18 27117 1 1 80 VAL HB   H  -8.741  -1.225   1.213 1.00 . A A . 425 VAL HB   1 1 
       18 27118 1 1 80 VAL HG11 H  -8.032  -3.487   1.675 1.00 . A A . 425 VAL HG11 1 1 
       18 27119 1 1 80 VAL HG12 H  -7.388  -2.383   2.895 1.00 . A A . 425 VAL HG12 1 1 
       18 27120 1 1 80 VAL HG13 H  -6.340  -2.989   1.613 1.00 . A A . 425 VAL HG13 1 1 
       18 27121 1 1 80 VAL HG21 H  -6.961  -0.038   2.333 1.00 . A A . 425 VAL HG21 1 1 
       18 27122 1 1 80 VAL HG22 H  -7.107   0.524   0.665 1.00 . A A . 425 VAL HG22 1 1 
       18 27123 1 1 80 VAL HG23 H  -5.804  -0.572   1.123 1.00 . A A . 425 VAL HG23 1 1 
       18 27124 1 1 80 VAL N    N  -8.051  -0.723  -1.336 1.00 . A A . 425 VAL N    1 1 
       18 27125 1 1 80 VAL O    O  -9.843  -2.861  -0.597 1.00 . A A . 425 VAL O    1 1 
       18 27126 1 1 81 ALA C    C  -8.221  -6.350  -0.260 1.00 . A A . 426 ALA C    1 1 
       18 27127 1 1 81 ALA CA   C  -8.822  -5.368  -1.241 1.00 . A A . 426 ALA CA   1 1 
       18 27128 1 1 81 ALA CB   C  -8.730  -5.909  -2.656 1.00 . A A . 426 ALA CB   1 1 
       18 27129 1 1 81 ALA H    H  -7.118  -4.157  -1.331 1.00 . A A . 426 ALA H    1 1 
       18 27130 1 1 81 ALA HA   H  -9.851  -5.174  -0.987 1.00 . A A . 426 ALA HA   1 1 
       18 27131 1 1 81 ALA HB1  H  -9.265  -6.845  -2.718 1.00 . A A . 426 ALA HB1  1 1 
       18 27132 1 1 81 ALA HB2  H  -7.693  -6.071  -2.911 1.00 . A A . 426 ALA HB2  1 1 
       18 27133 1 1 81 ALA HB3  H  -9.164  -5.198  -3.343 1.00 . A A . 426 ALA HB3  1 1 
       18 27134 1 1 81 ALA N    N  -8.078  -4.141  -1.125 1.00 . A A . 426 ALA N    1 1 
       18 27135 1 1 81 ALA O    O  -6.987  -6.448  -0.163 1.00 . A A . 426 ALA O    1 1 
       18 27136 1 1 82 ASP C    C  -9.036  -9.406   1.313 1.00 . A A . 427 ASP C    1 1 
       18 27137 1 1 82 ASP CA   C  -8.521  -7.955   1.482 1.00 . A A . 427 ASP CA   1 1 
       18 27138 1 1 82 ASP CB   C  -8.850  -7.373   2.853 1.00 . A A . 427 ASP CB   1 1 
       18 27139 1 1 82 ASP CG   C  -8.369  -8.211   3.981 1.00 . A A . 427 ASP CG   1 1 
       18 27140 1 1 82 ASP H    H -10.013  -7.029   0.354 1.00 . A A . 427 ASP H    1 1 
       18 27141 1 1 82 ASP HA   H  -7.448  -7.963   1.366 1.00 . A A . 427 ASP HA   1 1 
       18 27142 1 1 82 ASP HB2  H  -8.391  -6.399   2.942 1.00 . A A . 427 ASP HB2  1 1 
       18 27143 1 1 82 ASP HB3  H  -9.920  -7.261   2.935 1.00 . A A . 427 ASP HB3  1 1 
       18 27144 1 1 82 ASP N    N  -9.037  -7.070   0.464 1.00 . A A . 427 ASP N    1 1 
       18 27145 1 1 82 ASP O    O -10.066  -9.641   0.670 1.00 . A A . 427 ASP O    1 1 
       18 27146 1 1 82 ASP OD1  O  -7.181  -8.156   4.316 1.00 . A A . 427 ASP OD1  1 1 
       18 27147 1 1 82 ASP OD2  O  -9.176  -8.945   4.537 1.00 . A A . 427 ASP OD2  1 1 
       18 27148 1 1 83 VAL C    C  -9.622 -12.264   2.792 1.00 . A A . 428 VAL C    1 1 
       18 27149 1 1 83 VAL CA   C  -8.644 -11.784   1.716 1.00 . A A . 428 VAL CA   1 1 
       18 27150 1 1 83 VAL CB   C  -7.389 -12.711   1.696 1.00 . A A . 428 VAL CB   1 1 
       18 27151 1 1 83 VAL CG1  C  -6.485 -12.376   0.518 1.00 . A A . 428 VAL CG1  1 1 
       18 27152 1 1 83 VAL CG2  C  -6.613 -12.636   3.015 1.00 . A A . 428 VAL CG2  1 1 
       18 27153 1 1 83 VAL H    H  -7.493 -10.121   2.351 1.00 . A A . 428 VAL H    1 1 
       18 27154 1 1 83 VAL HA   H  -9.142 -11.884   0.763 1.00 . A A . 428 VAL HA   1 1 
       18 27155 1 1 83 VAL HB   H  -7.736 -13.724   1.560 1.00 . A A . 428 VAL HB   1 1 
       18 27156 1 1 83 VAL HG11 H  -7.032 -12.498  -0.405 1.00 . A A . 428 VAL HG11 1 1 
       18 27157 1 1 83 VAL HG12 H  -5.633 -13.039   0.523 1.00 . A A . 428 VAL HG12 1 1 
       18 27158 1 1 83 VAL HG13 H  -6.145 -11.353   0.602 1.00 . A A . 428 VAL HG13 1 1 
       18 27159 1 1 83 VAL HG21 H  -6.304 -11.620   3.202 1.00 . A A . 428 VAL HG21 1 1 
       18 27160 1 1 83 VAL HG22 H  -5.746 -13.277   2.960 1.00 . A A . 428 VAL HG22 1 1 
       18 27161 1 1 83 VAL HG23 H  -7.252 -12.963   3.822 1.00 . A A . 428 VAL HG23 1 1 
       18 27162 1 1 83 VAL N    N  -8.299 -10.371   1.849 1.00 . A A . 428 VAL N    1 1 
       18 27163 1 1 83 VAL O    O -10.391 -13.195   2.562 1.00 . A A . 428 VAL O    1 1 
       18 27164 1 1 84 THR C    C -11.717 -11.146   5.091 1.00 . A A . 429 THR C    1 1 
       18 27165 1 1 84 THR CA   C -10.473 -12.046   5.029 1.00 . A A . 429 THR CA   1 1 
       18 27166 1 1 84 THR CB   C  -9.705 -12.161   6.411 1.00 . A A . 429 THR CB   1 1 
       18 27167 1 1 84 THR CG2  C  -8.813 -10.960   6.694 1.00 . A A . 429 THR CG2  1 1 
       18 27168 1 1 84 THR H    H  -9.009 -10.868   4.089 1.00 . A A . 429 THR H    1 1 
       18 27169 1 1 84 THR HA   H -10.829 -13.028   4.750 1.00 . A A . 429 THR HA   1 1 
       18 27170 1 1 84 THR HB   H  -9.082 -13.042   6.337 1.00 . A A . 429 THR HB   1 1 
       18 27171 1 1 84 THR HG1  H -11.470 -12.629   7.170 1.00 . A A . 429 THR HG1  1 1 
       18 27172 1 1 84 THR HG21 H  -8.070 -10.870   5.914 1.00 . A A . 429 THR HG21 1 1 
       18 27173 1 1 84 THR HG22 H  -8.313 -11.091   7.642 1.00 . A A . 429 THR HG22 1 1 
       18 27174 1 1 84 THR HG23 H  -9.410 -10.059   6.723 1.00 . A A . 429 THR HG23 1 1 
       18 27175 1 1 84 THR N    N  -9.601 -11.643   3.949 1.00 . A A . 429 THR N    1 1 
       18 27176 1 1 84 THR O    O -12.770 -11.542   5.600 1.00 . A A . 429 THR O    1 1 
       18 27177 1 1 84 THR OG1  O -10.597 -12.391   7.515 1.00 . A A . 429 THR OG1  1 1 
       18 27178 1 1 85 THR C    C -12.882  -8.599   2.968 1.00 . A A . 430 THR C    1 1 
       18 27179 1 1 85 THR CA   C -12.683  -9.037   4.429 1.00 . A A . 430 THR CA   1 1 
       18 27180 1 1 85 THR CB   C -12.509  -7.801   5.356 1.00 . A A . 430 THR CB   1 1 
       18 27181 1 1 85 THR CG2  C -12.884  -8.122   6.791 1.00 . A A . 430 THR CG2  1 1 
       18 27182 1 1 85 THR H    H -10.699  -9.675   4.238 1.00 . A A . 430 THR H    1 1 
       18 27183 1 1 85 THR HA   H -13.570  -9.570   4.741 1.00 . A A . 430 THR HA   1 1 
       18 27184 1 1 85 THR HB   H -13.160  -7.030   4.976 1.00 . A A . 430 THR HB   1 1 
       18 27185 1 1 85 THR HG1  H -10.553  -7.969   4.977 1.00 . A A . 430 THR HG1  1 1 
       18 27186 1 1 85 THR HG21 H -12.254  -8.919   7.155 1.00 . A A . 430 THR HG21 1 1 
       18 27187 1 1 85 THR HG22 H -13.917  -8.434   6.833 1.00 . A A . 430 THR HG22 1 1 
       18 27188 1 1 85 THR HG23 H -12.748  -7.244   7.404 1.00 . A A . 430 THR HG23 1 1 
       18 27189 1 1 85 THR N    N -11.589  -9.957   4.556 1.00 . A A . 430 THR N    1 1 
       18 27190 1 1 85 THR O    O -11.946  -8.170   2.316 1.00 . A A . 430 THR O    1 1 
       18 27191 1 1 85 THR OG1  O -11.163  -7.282   5.290 1.00 . A A . 430 THR OG1  1 1 
       18 27192 1 1 86 PRO C    C -14.685  -6.782   0.938 1.00 . A A . 431 PRO C    1 1 
       18 27193 1 1 86 PRO CA   C -14.437  -8.295   1.053 1.00 . A A . 431 PRO CA   1 1 
       18 27194 1 1 86 PRO CB   C -15.732  -9.059   0.787 1.00 . A A . 431 PRO CB   1 1 
       18 27195 1 1 86 PRO CD   C -15.319  -9.198   3.148 1.00 . A A . 431 PRO CD   1 1 
       18 27196 1 1 86 PRO CG   C -16.416  -9.099   2.114 1.00 . A A . 431 PRO CG   1 1 
       18 27197 1 1 86 PRO HA   H -13.670  -8.605   0.357 1.00 . A A . 431 PRO HA   1 1 
       18 27198 1 1 86 PRO HB2  H -16.321  -8.531   0.051 1.00 . A A . 431 PRO HB2  1 1 
       18 27199 1 1 86 PRO HB3  H -15.507 -10.053   0.433 1.00 . A A . 431 PRO HB3  1 1 
       18 27200 1 1 86 PRO HD2  H -15.546  -8.588   4.009 1.00 . A A . 431 PRO HD2  1 1 
       18 27201 1 1 86 PRO HD3  H -15.178 -10.229   3.433 1.00 . A A . 431 PRO HD3  1 1 
       18 27202 1 1 86 PRO HG2  H -16.989  -8.196   2.258 1.00 . A A . 431 PRO HG2  1 1 
       18 27203 1 1 86 PRO HG3  H -17.062  -9.963   2.170 1.00 . A A . 431 PRO HG3  1 1 
       18 27204 1 1 86 PRO N    N -14.122  -8.689   2.441 1.00 . A A . 431 PRO N    1 1 
       18 27205 1 1 86 PRO O    O -15.324  -6.296  -0.007 1.00 . A A . 431 PRO O    1 1 
       18 27206 1 1 87 GLN C    C -13.309  -3.903   1.194 1.00 . A A . 432 GLN C    1 1 
       18 27207 1 1 87 GLN CA   C -14.344  -4.640   1.995 1.00 . A A . 432 GLN CA   1 1 
       18 27208 1 1 87 GLN CB   C -14.231  -4.228   3.461 1.00 . A A . 432 GLN CB   1 1 
       18 27209 1 1 87 GLN CD   C -16.669  -4.224   4.009 1.00 . A A . 432 GLN CD   1 1 
       18 27210 1 1 87 GLN CG   C -15.318  -4.796   4.344 1.00 . A A . 432 GLN CG   1 1 
       18 27211 1 1 87 GLN H    H -13.585  -6.518   2.535 1.00 . A A . 432 GLN H    1 1 
       18 27212 1 1 87 GLN HA   H -15.332  -4.382   1.650 1.00 . A A . 432 GLN HA   1 1 
       18 27213 1 1 87 GLN HB2  H -13.276  -4.562   3.840 1.00 . A A . 432 GLN HB2  1 1 
       18 27214 1 1 87 GLN HB3  H -14.272  -3.151   3.520 1.00 . A A . 432 GLN HB3  1 1 
       18 27215 1 1 87 GLN HE21 H -16.355  -2.781   5.284 1.00 . A A . 432 GLN HE21 1 1 
       18 27216 1 1 87 GLN HE22 H -17.883  -2.724   4.478 1.00 . A A . 432 GLN HE22 1 1 
       18 27217 1 1 87 GLN HG2  H -15.357  -5.866   4.200 1.00 . A A . 432 GLN HG2  1 1 
       18 27218 1 1 87 GLN HG3  H -15.090  -4.577   5.376 1.00 . A A . 432 GLN HG3  1 1 
       18 27219 1 1 87 GLN N    N -14.159  -6.062   1.886 1.00 . A A . 432 GLN N    1 1 
       18 27220 1 1 87 GLN NE2  N -17.009  -3.138   4.645 1.00 . A A . 432 GLN NE2  1 1 
       18 27221 1 1 87 GLN O    O -12.115  -4.192   1.297 1.00 . A A . 432 GLN O    1 1 
       18 27222 1 1 87 GLN OE1  O -17.401  -4.753   3.173 1.00 . A A . 432 GLN OE1  1 1 
       18 27223 1 1 88 THR C    C -12.764  -0.867   0.462 1.00 . A A . 433 THR C    1 1 
       18 27224 1 1 88 THR CA   C -12.833  -2.151  -0.323 1.00 . A A . 433 THR CA   1 1 
       18 27225 1 1 88 THR CB   C -13.297  -1.857  -1.774 1.00 . A A . 433 THR CB   1 1 
       18 27226 1 1 88 THR CG2  C -12.294  -0.965  -2.502 1.00 . A A . 433 THR CG2  1 1 
       18 27227 1 1 88 THR H    H -14.711  -2.882   0.219 1.00 . A A . 433 THR H    1 1 
       18 27228 1 1 88 THR HA   H -11.863  -2.626  -0.335 1.00 . A A . 433 THR HA   1 1 
       18 27229 1 1 88 THR HB   H -14.256  -1.362  -1.736 1.00 . A A . 433 THR HB   1 1 
       18 27230 1 1 88 THR HG1  H -13.044  -3.785  -1.939 1.00 . A A . 433 THR HG1  1 1 
       18 27231 1 1 88 THR HG21 H -12.196  -0.027  -1.974 1.00 . A A . 433 THR HG21 1 1 
       18 27232 1 1 88 THR HG22 H -12.642  -0.774  -3.508 1.00 . A A . 433 THR HG22 1 1 
       18 27233 1 1 88 THR HG23 H -11.333  -1.457  -2.543 1.00 . A A . 433 THR HG23 1 1 
       18 27234 1 1 88 THR N    N -13.749  -3.001   0.363 1.00 . A A . 433 THR N    1 1 
       18 27235 1 1 88 THR O    O -13.790  -0.236   0.717 1.00 . A A . 433 THR O    1 1 
       18 27236 1 1 88 THR OG1  O -13.434  -3.098  -2.495 1.00 . A A . 433 THR OG1  1 1 
       18 27237 1 1 89 VAL C    C -10.525   1.625   0.866 1.00 . A A . 434 VAL C    1 1 
       18 27238 1 1 89 VAL CA   C -11.428   0.699   1.626 1.00 . A A . 434 VAL CA   1 1 
       18 27239 1 1 89 VAL CB   C -10.824   0.405   3.036 1.00 . A A . 434 VAL CB   1 1 
       18 27240 1 1 89 VAL CG1  C -10.783   1.670   3.889 1.00 . A A . 434 VAL CG1  1 1 
       18 27241 1 1 89 VAL CG2  C -11.600  -0.695   3.750 1.00 . A A . 434 VAL CG2  1 1 
       18 27242 1 1 89 VAL H    H -10.809  -1.027   0.617 1.00 . A A . 434 VAL H    1 1 
       18 27243 1 1 89 VAL HA   H -12.396   1.163   1.746 1.00 . A A . 434 VAL HA   1 1 
       18 27244 1 1 89 VAL HB   H  -9.805   0.072   2.893 1.00 . A A . 434 VAL HB   1 1 
       18 27245 1 1 89 VAL HG11 H -10.359   1.441   4.855 1.00 . A A . 434 VAL HG11 1 1 
       18 27246 1 1 89 VAL HG12 H -11.784   2.055   4.018 1.00 . A A . 434 VAL HG12 1 1 
       18 27247 1 1 89 VAL HG13 H -10.173   2.415   3.400 1.00 . A A . 434 VAL HG13 1 1 
       18 27248 1 1 89 VAL HG21 H -11.563  -1.601   3.165 1.00 . A A . 434 VAL HG21 1 1 
       18 27249 1 1 89 VAL HG22 H -12.629  -0.389   3.871 1.00 . A A . 434 VAL HG22 1 1 
       18 27250 1 1 89 VAL HG23 H -11.160  -0.874   4.721 1.00 . A A . 434 VAL HG23 1 1 
       18 27251 1 1 89 VAL N    N -11.596  -0.492   0.853 1.00 . A A . 434 VAL N    1 1 
       18 27252 1 1 89 VAL O    O  -9.573   1.176   0.226 1.00 . A A . 434 VAL O    1 1 
       18 27253 1 1 90 LEU C    C  -9.220   4.594   1.255 1.00 . A A . 435 LEU C    1 1 
       18 27254 1 1 90 LEU CA   C -10.032   3.854   0.219 1.00 . A A . 435 LEU CA   1 1 
       18 27255 1 1 90 LEU CB   C -10.890   4.847  -0.579 1.00 . A A . 435 LEU CB   1 1 
       18 27256 1 1 90 LEU CD1  C -12.555   5.358  -2.385 1.00 . A A . 435 LEU CD1  1 1 
       18 27257 1 1 90 LEU CD2  C -10.894   3.518  -2.721 1.00 . A A . 435 LEU CD2  1 1 
       18 27258 1 1 90 LEU CG   C -11.755   4.259  -1.705 1.00 . A A . 435 LEU CG   1 1 
       18 27259 1 1 90 LEU H    H -11.654   3.168   1.345 1.00 . A A . 435 LEU H    1 1 
       18 27260 1 1 90 LEU HA   H  -9.361   3.346  -0.458 1.00 . A A . 435 LEU HA   1 1 
       18 27261 1 1 90 LEU HB2  H -11.550   5.348   0.114 1.00 . A A . 435 LEU HB2  1 1 
       18 27262 1 1 90 LEU HB3  H -10.232   5.585  -1.013 1.00 . A A . 435 LEU HB3  1 1 
       18 27263 1 1 90 LEU HD11 H -11.881   6.084  -2.813 1.00 . A A . 435 LEU HD11 1 1 
       18 27264 1 1 90 LEU HD12 H -13.187   5.843  -1.658 1.00 . A A . 435 LEU HD12 1 1 
       18 27265 1 1 90 LEU HD13 H -13.166   4.931  -3.168 1.00 . A A . 435 LEU HD13 1 1 
       18 27266 1 1 90 LEU HD21 H -10.167   4.198  -3.140 1.00 . A A . 435 LEU HD21 1 1 
       18 27267 1 1 90 LEU HD22 H -11.522   3.131  -3.509 1.00 . A A . 435 LEU HD22 1 1 
       18 27268 1 1 90 LEU HD23 H -10.383   2.702  -2.232 1.00 . A A . 435 LEU HD23 1 1 
       18 27269 1 1 90 LEU HG   H -12.456   3.560  -1.275 1.00 . A A . 435 LEU HG   1 1 
       18 27270 1 1 90 LEU N    N -10.846   2.881   0.871 1.00 . A A . 435 LEU N    1 1 
       18 27271 1 1 90 LEU O    O  -9.759   5.046   2.266 1.00 . A A . 435 LEU O    1 1 
       18 27272 1 1 91 PHE C    C  -6.431   6.540   1.133 1.00 . A A . 436 PHE C    1 1 
       18 27273 1 1 91 PHE CA   C  -7.089   5.445   1.906 1.00 . A A . 436 PHE CA   1 1 
       18 27274 1 1 91 PHE CB   C  -6.001   4.565   2.547 1.00 . A A . 436 PHE CB   1 1 
       18 27275 1 1 91 PHE CD1  C  -6.937   2.407   3.419 1.00 . A A . 436 PHE CD1  1 1 
       18 27276 1 1 91 PHE CD2  C  -6.399   4.115   4.978 1.00 . A A . 436 PHE CD2  1 1 
       18 27277 1 1 91 PHE CE1  C  -7.343   1.586   4.457 1.00 . A A . 436 PHE CE1  1 1 
       18 27278 1 1 91 PHE CE2  C  -6.804   3.305   6.019 1.00 . A A . 436 PHE CE2  1 1 
       18 27279 1 1 91 PHE CG   C  -6.463   3.675   3.667 1.00 . A A . 436 PHE CG   1 1 
       18 27280 1 1 91 PHE CZ   C  -7.277   2.039   5.759 1.00 . A A . 436 PHE CZ   1 1 
       18 27281 1 1 91 PHE H    H  -7.569   4.220   0.256 1.00 . A A . 436 PHE H    1 1 
       18 27282 1 1 91 PHE HA   H  -7.691   5.874   2.691 1.00 . A A . 436 PHE HA   1 1 
       18 27283 1 1 91 PHE HB2  H  -5.621   3.913   1.774 1.00 . A A . 436 PHE HB2  1 1 
       18 27284 1 1 91 PHE HB3  H  -5.184   5.178   2.897 1.00 . A A . 436 PHE HB3  1 1 
       18 27285 1 1 91 PHE HD1  H  -6.991   2.056   2.400 1.00 . A A . 436 PHE HD1  1 1 
       18 27286 1 1 91 PHE HD2  H  -6.029   5.109   5.185 1.00 . A A . 436 PHE HD2  1 1 
       18 27287 1 1 91 PHE HE1  H  -7.715   0.593   4.252 1.00 . A A . 436 PHE HE1  1 1 
       18 27288 1 1 91 PHE HE2  H  -6.750   3.665   7.035 1.00 . A A . 436 PHE HE2  1 1 
       18 27289 1 1 91 PHE HZ   H  -7.594   1.401   6.570 1.00 . A A . 436 PHE HZ   1 1 
       18 27290 1 1 91 PHE N    N  -7.951   4.681   1.037 1.00 . A A . 436 PHE N    1 1 
       18 27291 1 1 91 PHE O    O  -5.969   6.323   0.039 1.00 . A A . 436 PHE O    1 1 
       18 27292 1 1 92 LYS C    C  -4.346   8.946   1.769 1.00 . A A . 437 LYS C    1 1 
       18 27293 1 1 92 LYS CA   C  -5.683   8.810   1.104 1.00 . A A . 437 LYS CA   1 1 
       18 27294 1 1 92 LYS CB   C  -6.480  10.122   1.210 1.00 . A A . 437 LYS CB   1 1 
       18 27295 1 1 92 LYS CD   C  -8.464  11.514   0.553 1.00 . A A . 437 LYS CD   1 1 
       18 27296 1 1 92 LYS CE   C  -9.696  11.671  -0.350 1.00 . A A . 437 LYS CE   1 1 
       18 27297 1 1 92 LYS CG   C  -7.715  10.210   0.317 1.00 . A A . 437 LYS CG   1 1 
       18 27298 1 1 92 LYS H    H  -6.805   7.803   2.587 1.00 . A A . 437 LYS H    1 1 
       18 27299 1 1 92 LYS HA   H  -5.524   8.565   0.064 1.00 . A A . 437 LYS HA   1 1 
       18 27300 1 1 92 LYS HB2  H  -6.806  10.239   2.233 1.00 . A A . 437 LYS HB2  1 1 
       18 27301 1 1 92 LYS HB3  H  -5.823  10.944   0.965 1.00 . A A . 437 LYS HB3  1 1 
       18 27302 1 1 92 LYS HD2  H  -8.792  11.540   1.581 1.00 . A A . 437 LYS HD2  1 1 
       18 27303 1 1 92 LYS HD3  H  -7.788  12.337   0.374 1.00 . A A . 437 LYS HD3  1 1 
       18 27304 1 1 92 LYS HE2  H -10.342  10.819  -0.201 1.00 . A A . 437 LYS HE2  1 1 
       18 27305 1 1 92 LYS HE3  H -10.220  12.568  -0.056 1.00 . A A . 437 LYS HE3  1 1 
       18 27306 1 1 92 LYS HG2  H  -7.373  10.217  -0.708 1.00 . A A . 437 LYS HG2  1 1 
       18 27307 1 1 92 LYS HG3  H  -8.370   9.375   0.508 1.00 . A A . 437 LYS HG3  1 1 
       18 27308 1 1 92 LYS HZ1  H -10.222  12.019  -2.330 1.00 . A A . 437 LYS HZ1  1 1 
       18 27309 1 1 92 LYS HZ2  H  -8.990  10.877  -2.224 1.00 . A A . 437 LYS HZ2  1 1 
       18 27310 1 1 92 LYS HZ3  H  -8.676  12.512  -1.981 1.00 . A A . 437 LYS HZ3  1 1 
       18 27311 1 1 92 LYS N    N  -6.376   7.700   1.706 1.00 . A A . 437 LYS N    1 1 
       18 27312 1 1 92 LYS NZ   N  -9.365  11.754  -1.802 1.00 . A A . 437 LYS NZ   1 1 
       18 27313 1 1 92 LYS O    O  -4.268   9.085   2.992 1.00 . A A . 437 LYS O    1 1 
       18 27314 1 1 93 LEU C    C  -1.497  10.382   1.378 1.00 . A A . 438 LEU C    1 1 
       18 27315 1 1 93 LEU CA   C  -1.968   8.951   1.487 1.00 . A A . 438 LEU CA   1 1 
       18 27316 1 1 93 LEU CB   C  -1.069   8.002   0.656 1.00 . A A . 438 LEU CB   1 1 
       18 27317 1 1 93 LEU CD1  C   1.249   8.782   1.459 1.00 . A A . 438 LEU CD1  1 1 
       18 27318 1 1 93 LEU CD2  C   0.175   6.777   2.490 1.00 . A A . 438 LEU CD2  1 1 
       18 27319 1 1 93 LEU CG   C   0.328   7.598   1.225 1.00 . A A . 438 LEU CG   1 1 
       18 27320 1 1 93 LEU H    H  -3.469   8.883   0.020 1.00 . A A . 438 LEU H    1 1 
       18 27321 1 1 93 LEU HA   H  -1.971   8.644   2.521 1.00 . A A . 438 LEU HA   1 1 
       18 27322 1 1 93 LEU HB2  H  -1.625   7.094   0.476 1.00 . A A . 438 LEU HB2  1 1 
       18 27323 1 1 93 LEU HB3  H  -0.913   8.489  -0.294 1.00 . A A . 438 LEU HB3  1 1 
       18 27324 1 1 93 LEU HD11 H   0.781   9.463   2.155 1.00 . A A . 438 LEU HD11 1 1 
       18 27325 1 1 93 LEU HD12 H   1.432   9.289   0.524 1.00 . A A . 438 LEU HD12 1 1 
       18 27326 1 1 93 LEU HD13 H   2.187   8.439   1.872 1.00 . A A . 438 LEU HD13 1 1 
       18 27327 1 1 93 LEU HD21 H  -0.333   7.364   3.240 1.00 . A A . 438 LEU HD21 1 1 
       18 27328 1 1 93 LEU HD22 H   1.150   6.495   2.857 1.00 . A A . 438 LEU HD22 1 1 
       18 27329 1 1 93 LEU HD23 H  -0.402   5.888   2.279 1.00 . A A . 438 LEU HD23 1 1 
       18 27330 1 1 93 LEU HG   H   0.820   6.975   0.492 1.00 . A A . 438 LEU HG   1 1 
       18 27331 1 1 93 LEU N    N  -3.314   8.910   0.985 1.00 . A A . 438 LEU N    1 1 
       18 27332 1 1 93 LEU O    O  -1.564  10.990   0.314 1.00 . A A . 438 LEU O    1 1 
       18 27333 1 1 94 HIS C    C   0.783  12.311   3.006 1.00 . A A . 439 HIS C    1 1 
       18 27334 1 1 94 HIS CA   C  -0.653  12.271   2.578 1.00 . A A . 439 HIS CA   1 1 
       18 27335 1 1 94 HIS CB   C  -1.546  13.045   3.555 1.00 . A A . 439 HIS CB   1 1 
       18 27336 1 1 94 HIS CD2  C  -3.907  12.136   3.127 1.00 . A A . 439 HIS CD2  1 1 
       18 27337 1 1 94 HIS CE1  C  -4.831  13.928   2.320 1.00 . A A . 439 HIS CE1  1 1 
       18 27338 1 1 94 HIS CG   C  -2.970  13.095   3.120 1.00 . A A . 439 HIS CG   1 1 
       18 27339 1 1 94 HIS H    H  -1.056  10.382   3.297 1.00 . A A . 439 HIS H    1 1 
       18 27340 1 1 94 HIS HA   H  -0.739  12.723   1.602 1.00 . A A . 439 HIS HA   1 1 
       18 27341 1 1 94 HIS HB2  H  -1.515  12.570   4.523 1.00 . A A . 439 HIS HB2  1 1 
       18 27342 1 1 94 HIS HB3  H  -1.195  14.059   3.646 1.00 . A A . 439 HIS HB3  1 1 
       18 27343 1 1 94 HIS HD1  H  -3.167  15.097   2.475 1.00 . A A . 439 HIS HD1  1 1 
       18 27344 1 1 94 HIS HD2  H  -3.733  11.107   3.423 1.00 . A A . 439 HIS HD2  1 1 
       18 27345 1 1 94 HIS HE1  H  -5.578  14.572   1.883 1.00 . A A . 439 HIS HE1  1 1 
       18 27346 1 1 94 HIS HE2  H  -5.950  12.445   2.963 1.00 . A A . 439 HIS HE2  1 1 
       18 27347 1 1 94 HIS N    N  -1.088  10.917   2.476 1.00 . A A . 439 HIS N    1 1 
       18 27348 1 1 94 HIS ND1  N  -3.581  14.214   2.606 1.00 . A A . 439 HIS ND1  1 1 
       18 27349 1 1 94 HIS NE2  N  -5.056  12.679   2.629 1.00 . A A . 439 HIS NE2  1 1 
       18 27350 1 1 94 HIS O    O   1.160  11.649   3.965 1.00 . A A . 439 HIS O    1 1 
       18 27351 1 1 95 PHE C    C   3.278  14.346   3.426 1.00 . A A . 440 PHE C    1 1 
       18 27352 1 1 95 PHE CA   C   2.990  13.124   2.610 1.00 . A A . 440 PHE CA   1 1 
       18 27353 1 1 95 PHE CB   C   3.860  13.147   1.347 1.00 . A A . 440 PHE CB   1 1 
       18 27354 1 1 95 PHE CD1  C   4.726  10.856   0.891 1.00 . A A . 440 PHE CD1  1 1 
       18 27355 1 1 95 PHE CD2  C   3.005  11.705  -0.508 1.00 . A A . 440 PHE CD2  1 1 
       18 27356 1 1 95 PHE CE1  C   4.742   9.688   0.172 1.00 . A A . 440 PHE CE1  1 1 
       18 27357 1 1 95 PHE CE2  C   3.016  10.538  -1.231 1.00 . A A . 440 PHE CE2  1 1 
       18 27358 1 1 95 PHE CG   C   3.857  11.877   0.562 1.00 . A A . 440 PHE CG   1 1 
       18 27359 1 1 95 PHE CZ   C   3.887   9.524  -0.892 1.00 . A A . 440 PHE CZ   1 1 
       18 27360 1 1 95 PHE H    H   1.208  13.568   1.556 1.00 . A A . 440 PHE H    1 1 
       18 27361 1 1 95 PHE HA   H   3.251  12.251   3.188 1.00 . A A . 440 PHE HA   1 1 
       18 27362 1 1 95 PHE HB2  H   3.508  13.932   0.695 1.00 . A A . 440 PHE HB2  1 1 
       18 27363 1 1 95 PHE HB3  H   4.878  13.363   1.633 1.00 . A A . 440 PHE HB3  1 1 
       18 27364 1 1 95 PHE HD1  H   5.396  10.982   1.728 1.00 . A A . 440 PHE HD1  1 1 
       18 27365 1 1 95 PHE HD2  H   2.322  12.497  -0.779 1.00 . A A . 440 PHE HD2  1 1 
       18 27366 1 1 95 PHE HE1  H   5.428   8.900   0.445 1.00 . A A . 440 PHE HE1  1 1 
       18 27367 1 1 95 PHE HE2  H   2.342  10.416  -2.066 1.00 . A A . 440 PHE HE2  1 1 
       18 27368 1 1 95 PHE HZ   H   3.894   8.607  -1.461 1.00 . A A . 440 PHE HZ   1 1 
       18 27369 1 1 95 PHE N    N   1.583  13.040   2.295 1.00 . A A . 440 PHE N    1 1 
       18 27370 1 1 95 PHE O    O   2.892  15.455   3.061 1.00 . A A . 440 PHE O    1 1 
       18 27371 1 1 96 THR C    C   5.739  15.683   4.935 1.00 . A A . 441 THR C    1 1 
       18 27372 1 1 96 THR CA   C   4.331  15.256   5.335 1.00 . A A . 441 THR CA   1 1 
       18 27373 1 1 96 THR CB   C   4.266  14.886   6.834 1.00 . A A . 441 THR CB   1 1 
       18 27374 1 1 96 THR CG2  C   2.821  14.732   7.288 1.00 . A A . 441 THR CG2  1 1 
       18 27375 1 1 96 THR H    H   4.160  13.248   4.825 1.00 . A A . 441 THR H    1 1 
       18 27376 1 1 96 THR HA   H   3.651  16.073   5.145 1.00 . A A . 441 THR HA   1 1 
       18 27377 1 1 96 THR HB   H   4.731  15.677   7.402 1.00 . A A . 441 THR HB   1 1 
       18 27378 1 1 96 THR HG1  H   5.017  13.563   8.039 1.00 . A A . 441 THR HG1  1 1 
       18 27379 1 1 96 THR HG21 H   2.348  13.955   6.708 1.00 . A A . 441 THR HG21 1 1 
       18 27380 1 1 96 THR HG22 H   2.296  15.664   7.138 1.00 . A A . 441 THR HG22 1 1 
       18 27381 1 1 96 THR HG23 H   2.797  14.470   8.335 1.00 . A A . 441 THR HG23 1 1 
       18 27382 1 1 96 THR N    N   3.930  14.157   4.531 1.00 . A A . 441 THR N    1 1 
       18 27383 1 1 96 THR O    O   6.620  14.834   4.705 1.00 . A A . 441 THR O    1 1 
       18 27384 1 1 96 THR OG1  O   4.980  13.653   7.078 1.00 . A A . 441 THR OG1  1 1 
       18 27385 1 1 97 SER C    C   7.892  18.151   5.635 1.00 . A A . 442 SER C    1 1 
       18 27386 1 1 97 SER CA   C   7.224  17.477   4.450 1.00 . A A . 442 SER CA   1 1 
       18 27387 1 1 97 SER CB   C   7.040  18.445   3.259 1.00 . A A . 442 SER CB   1 1 
       18 27388 1 1 97 SER H    H   5.245  17.587   5.100 1.00 . A A . 442 SER H    1 1 
       18 27389 1 1 97 SER HA   H   7.836  16.643   4.135 1.00 . A A . 442 SER HA   1 1 
       18 27390 1 1 97 SER HB2  H   6.519  17.935   2.460 1.00 . A A . 442 SER HB2  1 1 
       18 27391 1 1 97 SER HB3  H   6.450  19.291   3.578 1.00 . A A . 442 SER HB3  1 1 
       18 27392 1 1 97 SER HG   H   8.801  19.226   3.508 1.00 . A A . 442 SER HG   1 1 
       18 27393 1 1 97 SER N    N   5.961  16.959   4.861 1.00 . A A . 442 SER N    1 1 
       18 27394 1 1 97 SER O    O   7.640  19.349   5.882 1.00 . A A . 442 SER O    1 1 
       18 27395 1 1 97 SER OXT  O   8.675  17.482   6.336 1.00 . A A . 442 SER OXT  1 1 
       18 27396 1 1 97 SER OG   O   8.292  18.922   2.747 1.00 . A A . 442 SER OG   1 1 
       19 27397 1 1  1 GLY C    C -16.985   0.033   6.785 1.00 . A A . 346 GLY C    1 1 
       19 27398 1 1  1 GLY CA   C -16.787  -1.440   6.625 1.00 . A A . 346 GLY CA   1 1 
       19 27399 1 1  1 GLY H1   H -18.668  -1.909   7.274 1.00 . A A . 346 GLY H1   1 1 
       19 27400 1 1  1 GLY H2   H -17.941  -3.138   6.367 1.00 . A A . 346 GLY H2   1 1 
       19 27401 1 1  1 GLY H3   H -18.540  -1.751   5.598 1.00 . A A . 346 GLY H3   1 1 
       19 27402 1 1  1 GLY HA2  H -16.295  -1.827   7.502 1.00 . A A . 346 GLY HA2  1 1 
       19 27403 1 1  1 GLY HA3  H -16.178  -1.630   5.754 1.00 . A A . 346 GLY HA3  1 1 
       19 27404 1 1  1 GLY N    N -18.068  -2.110   6.450 1.00 . A A . 346 GLY N    1 1 
       19 27405 1 1  1 GLY O    O -17.993   0.467   7.354 1.00 . A A . 346 GLY O    1 1 
       19 27406 1 1  2 SER C    C -16.580   2.777   5.000 1.00 . A A . 347 SER C    1 1 
       19 27407 1 1  2 SER CA   C -16.174   2.237   6.369 1.00 . A A . 347 SER CA   1 1 
       19 27408 1 1  2 SER CB   C -14.838   2.827   6.807 1.00 . A A . 347 SER CB   1 1 
       19 27409 1 1  2 SER H    H -15.256   0.424   5.886 1.00 . A A . 347 SER H    1 1 
       19 27410 1 1  2 SER HA   H -16.927   2.486   7.101 1.00 . A A . 347 SER HA   1 1 
       19 27411 1 1  2 SER HB2  H -14.091   2.629   6.050 1.00 . A A . 347 SER HB2  1 1 
       19 27412 1 1  2 SER HB3  H -14.943   3.892   6.944 1.00 . A A . 347 SER HB3  1 1 
       19 27413 1 1  2 SER HG   H -14.359   1.287   7.918 1.00 . A A . 347 SER HG   1 1 
       19 27414 1 1  2 SER N    N -16.055   0.810   6.303 1.00 . A A . 347 SER N    1 1 
       19 27415 1 1  2 SER O    O -15.996   2.388   3.981 1.00 . A A . 347 SER O    1 1 
       19 27416 1 1  2 SER OG   O -14.416   2.244   8.039 1.00 . A A . 347 SER OG   1 1 
       19 27417 1 1  3 GLN C    C -17.339   5.563   3.468 1.00 . A A . 348 GLN C    1 1 
       19 27418 1 1  3 GLN CA   C -18.029   4.235   3.707 1.00 . A A . 348 GLN CA   1 1 
       19 27419 1 1  3 GLN CB   C -19.544   4.428   3.722 1.00 . A A . 348 GLN CB   1 1 
       19 27420 1 1  3 GLN CD   C -21.825   3.381   3.882 1.00 . A A . 348 GLN CD   1 1 
       19 27421 1 1  3 GLN CG   C -20.333   3.142   3.872 1.00 . A A . 348 GLN CG   1 1 
       19 27422 1 1  3 GLN H    H -18.014   3.914   5.806 1.00 . A A . 348 GLN H    1 1 
       19 27423 1 1  3 GLN HA   H -17.766   3.547   2.918 1.00 . A A . 348 GLN HA   1 1 
       19 27424 1 1  3 GLN HB2  H -19.805   5.078   4.543 1.00 . A A . 348 GLN HB2  1 1 
       19 27425 1 1  3 GLN HB3  H -19.843   4.900   2.798 1.00 . A A . 348 GLN HB3  1 1 
       19 27426 1 1  3 GLN HE21 H -21.895   3.193   1.917 1.00 . A A . 348 GLN HE21 1 1 
       19 27427 1 1  3 GLN HE22 H -23.394   3.525   2.686 1.00 . A A . 348 GLN HE22 1 1 
       19 27428 1 1  3 GLN HG2  H -20.094   2.489   3.045 1.00 . A A . 348 GLN HG2  1 1 
       19 27429 1 1  3 GLN HG3  H -20.049   2.665   4.798 1.00 . A A . 348 GLN HG3  1 1 
       19 27430 1 1  3 GLN N    N -17.572   3.652   4.968 1.00 . A A . 348 GLN N    1 1 
       19 27431 1 1  3 GLN NE2  N -22.425   3.359   2.724 1.00 . A A . 348 GLN NE2  1 1 
       19 27432 1 1  3 GLN O    O -17.340   6.104   2.356 1.00 . A A . 348 GLN O    1 1 
       19 27433 1 1  3 GLN OE1  O -22.431   3.584   4.938 1.00 . A A . 348 GLN OE1  1 1 
       19 27434 1 1  4 LEU C    C -14.542   6.951   4.088 1.00 . A A . 349 LEU C    1 1 
       19 27435 1 1  4 LEU CA   C -15.980   7.281   4.443 1.00 . A A . 349 LEU CA   1 1 
       19 27436 1 1  4 LEU CB   C -16.111   8.117   5.763 1.00 . A A . 349 LEU CB   1 1 
       19 27437 1 1  4 LEU CD1  C -14.335   7.064   7.286 1.00 . A A . 349 LEU CD1  1 1 
       19 27438 1 1  4 LEU CD2  C -16.243   8.308   8.280 1.00 . A A . 349 LEU CD2  1 1 
       19 27439 1 1  4 LEU CG   C -15.799   7.429   7.129 1.00 . A A . 349 LEU CG   1 1 
       19 27440 1 1  4 LEU H    H -16.825   5.608   5.371 1.00 . A A . 349 LEU H    1 1 
       19 27441 1 1  4 LEU HA   H -16.391   7.855   3.625 1.00 . A A . 349 LEU HA   1 1 
       19 27442 1 1  4 LEU HB2  H -15.449   8.965   5.678 1.00 . A A . 349 LEU HB2  1 1 
       19 27443 1 1  4 LEU HB3  H -17.121   8.496   5.801 1.00 . A A . 349 LEU HB3  1 1 
       19 27444 1 1  4 LEU HD11 H -13.733   7.959   7.225 1.00 . A A . 349 LEU HD11 1 1 
       19 27445 1 1  4 LEU HD12 H -14.049   6.384   6.499 1.00 . A A . 349 LEU HD12 1 1 
       19 27446 1 1  4 LEU HD13 H -14.180   6.593   8.246 1.00 . A A . 349 LEU HD13 1 1 
       19 27447 1 1  4 LEU HD21 H -17.304   8.490   8.206 1.00 . A A . 349 LEU HD21 1 1 
       19 27448 1 1  4 LEU HD22 H -15.714   9.248   8.236 1.00 . A A . 349 LEU HD22 1 1 
       19 27449 1 1  4 LEU HD23 H -16.025   7.813   9.217 1.00 . A A . 349 LEU HD23 1 1 
       19 27450 1 1  4 LEU HG   H -16.364   6.510   7.186 1.00 . A A . 349 LEU HG   1 1 
       19 27451 1 1  4 LEU N    N -16.747   6.074   4.514 1.00 . A A . 349 LEU N    1 1 
       19 27452 1 1  4 LEU O    O -14.062   5.847   4.405 1.00 . A A . 349 LEU O    1 1 
       19 27453 1 1  5 PRO C    C -11.604   7.778   4.327 1.00 . A A . 350 PRO C    1 1 
       19 27454 1 1  5 PRO CA   C -12.453   7.615   3.070 1.00 . A A . 350 PRO CA   1 1 
       19 27455 1 1  5 PRO CB   C -12.140   8.713   2.052 1.00 . A A . 350 PRO CB   1 1 
       19 27456 1 1  5 PRO CD   C -14.360   9.100   2.814 1.00 . A A . 350 PRO CD   1 1 
       19 27457 1 1  5 PRO CG   C -13.111   9.796   2.363 1.00 . A A . 350 PRO CG   1 1 
       19 27458 1 1  5 PRO HA   H -12.287   6.638   2.640 1.00 . A A . 350 PRO HA   1 1 
       19 27459 1 1  5 PRO HB2  H -11.115   9.035   2.150 1.00 . A A . 350 PRO HB2  1 1 
       19 27460 1 1  5 PRO HB3  H -12.308   8.323   1.059 1.00 . A A . 350 PRO HB3  1 1 
       19 27461 1 1  5 PRO HD2  H -14.871   9.683   3.565 1.00 . A A . 350 PRO HD2  1 1 
       19 27462 1 1  5 PRO HD3  H -15.009   8.908   1.972 1.00 . A A . 350 PRO HD3  1 1 
       19 27463 1 1  5 PRO HG2  H -12.720  10.419   3.152 1.00 . A A . 350 PRO HG2  1 1 
       19 27464 1 1  5 PRO HG3  H -13.306  10.385   1.481 1.00 . A A . 350 PRO HG3  1 1 
       19 27465 1 1  5 PRO N    N -13.848   7.832   3.379 1.00 . A A . 350 PRO N    1 1 
       19 27466 1 1  5 PRO O    O -11.830   8.684   5.131 1.00 . A A . 350 PRO O    1 1 
       19 27467 1 1  6 GLN C    C  -8.578   7.777   5.405 1.00 . A A . 351 GLN C    1 1 
       19 27468 1 1  6 GLN CA   C  -9.798   6.928   5.657 1.00 . A A . 351 GLN CA   1 1 
       19 27469 1 1  6 GLN CB   C  -9.387   5.501   6.001 1.00 . A A . 351 GLN CB   1 1 
       19 27470 1 1  6 GLN CD   C -11.277   4.921   7.607 1.00 . A A . 351 GLN CD   1 1 
       19 27471 1 1  6 GLN CG   C -10.552   4.570   6.317 1.00 . A A . 351 GLN CG   1 1 
       19 27472 1 1  6 GLN H    H -10.485   6.258   3.778 1.00 . A A . 351 GLN H    1 1 
       19 27473 1 1  6 GLN HA   H -10.359   7.336   6.483 1.00 . A A . 351 GLN HA   1 1 
       19 27474 1 1  6 GLN HB2  H  -8.843   5.086   5.165 1.00 . A A . 351 GLN HB2  1 1 
       19 27475 1 1  6 GLN HB3  H  -8.732   5.527   6.859 1.00 . A A . 351 GLN HB3  1 1 
       19 27476 1 1  6 GLN HE21 H -11.761   3.033   7.850 1.00 . A A . 351 GLN HE21 1 1 
       19 27477 1 1  6 GLN HE22 H -12.322   4.117   9.072 1.00 . A A . 351 GLN HE22 1 1 
       19 27478 1 1  6 GLN HG2  H -11.263   4.622   5.506 1.00 . A A . 351 GLN HG2  1 1 
       19 27479 1 1  6 GLN HG3  H -10.174   3.560   6.394 1.00 . A A . 351 GLN HG3  1 1 
       19 27480 1 1  6 GLN N    N -10.646   6.923   4.488 1.00 . A A . 351 GLN N    1 1 
       19 27481 1 1  6 GLN NE2  N -11.840   3.932   8.239 1.00 . A A . 351 GLN NE2  1 1 
       19 27482 1 1  6 GLN O    O  -8.016   7.747   4.314 1.00 . A A . 351 GLN O    1 1 
       19 27483 1 1  6 GLN OE1  O -11.327   6.077   8.032 1.00 . A A . 351 GLN OE1  1 1 
       19 27484 1 1  7 ASN C    C  -5.829   8.844   6.982 1.00 . A A . 352 ASN C    1 1 
       19 27485 1 1  7 ASN CA   C  -7.005   9.379   6.199 1.00 . A A . 352 ASN CA   1 1 
       19 27486 1 1  7 ASN CB   C  -7.268  10.861   6.547 1.00 . A A . 352 ASN CB   1 1 
       19 27487 1 1  7 ASN CG   C  -7.627  11.126   8.004 1.00 . A A . 352 ASN CG   1 1 
       19 27488 1 1  7 ASN H    H  -8.631   8.540   7.246 1.00 . A A . 352 ASN H    1 1 
       19 27489 1 1  7 ASN HA   H  -6.750   9.312   5.151 1.00 . A A . 352 ASN HA   1 1 
       19 27490 1 1  7 ASN HB2  H  -6.395  11.447   6.307 1.00 . A A . 352 ASN HB2  1 1 
       19 27491 1 1  7 ASN HB3  H  -8.092  11.192   5.934 1.00 . A A . 352 ASN HB3  1 1 
       19 27492 1 1  7 ASN HD21 H  -9.563  11.067   7.584 1.00 . A A . 352 ASN HD21 1 1 
       19 27493 1 1  7 ASN HD22 H  -9.151  11.375   9.230 1.00 . A A . 352 ASN HD22 1 1 
       19 27494 1 1  7 ASN N    N  -8.169   8.543   6.381 1.00 . A A . 352 ASN N    1 1 
       19 27495 1 1  7 ASN ND2  N  -8.902  11.189   8.301 1.00 . A A . 352 ASN ND2  1 1 
       19 27496 1 1  7 ASN O    O  -5.974   8.394   8.130 1.00 . A A . 352 ASN O    1 1 
       19 27497 1 1  7 ASN OD1  O  -6.749  11.316   8.847 1.00 . A A . 352 ASN OD1  1 1 
       19 27498 1 1  8 ILE C    C  -2.309   9.336   6.511 1.00 . A A . 353 ILE C    1 1 
       19 27499 1 1  8 ILE CA   C  -3.438   8.415   6.939 1.00 . A A . 353 ILE CA   1 1 
       19 27500 1 1  8 ILE CB   C  -3.103   6.944   6.531 1.00 . A A . 353 ILE CB   1 1 
       19 27501 1 1  8 ILE CD1  C  -2.917   5.346   4.509 1.00 . A A . 353 ILE CD1  1 1 
       19 27502 1 1  8 ILE CG1  C  -3.213   6.752   4.998 1.00 . A A . 353 ILE CG1  1 1 
       19 27503 1 1  8 ILE CG2  C  -3.968   5.938   7.291 1.00 . A A . 353 ILE CG2  1 1 
       19 27504 1 1  8 ILE H    H  -4.635   9.189   5.423 1.00 . A A . 353 ILE H    1 1 
       19 27505 1 1  8 ILE HA   H  -3.543   8.464   8.013 1.00 . A A . 353 ILE HA   1 1 
       19 27506 1 1  8 ILE HB   H  -2.075   6.796   6.820 1.00 . A A . 353 ILE HB   1 1 
       19 27507 1 1  8 ILE HD11 H  -3.054   5.309   3.437 1.00 . A A . 353 ILE HD11 1 1 
       19 27508 1 1  8 ILE HD12 H  -3.587   4.644   4.982 1.00 . A A . 353 ILE HD12 1 1 
       19 27509 1 1  8 ILE HD13 H  -1.896   5.083   4.743 1.00 . A A . 353 ILE HD13 1 1 
       19 27510 1 1  8 ILE HG12 H  -4.217   6.997   4.685 1.00 . A A . 353 ILE HG12 1 1 
       19 27511 1 1  8 ILE HG13 H  -2.523   7.428   4.515 1.00 . A A . 353 ILE HG13 1 1 
       19 27512 1 1  8 ILE HG21 H  -5.009   6.126   7.075 1.00 . A A . 353 ILE HG21 1 1 
       19 27513 1 1  8 ILE HG22 H  -3.796   6.040   8.352 1.00 . A A . 353 ILE HG22 1 1 
       19 27514 1 1  8 ILE HG23 H  -3.711   4.936   6.981 1.00 . A A . 353 ILE HG23 1 1 
       19 27515 1 1  8 ILE N    N  -4.681   8.864   6.350 1.00 . A A . 353 ILE N    1 1 
       19 27516 1 1  8 ILE O    O  -2.312   9.844   5.378 1.00 . A A . 353 ILE O    1 1 
       19 27517 1 1  9 GLN C    C   1.073   9.686   7.215 1.00 . A A . 354 GLN C    1 1 
       19 27518 1 1  9 GLN CA   C  -0.247  10.435   7.071 1.00 . A A . 354 GLN CA   1 1 
       19 27519 1 1  9 GLN CB   C  -0.242  11.736   7.902 1.00 . A A . 354 GLN CB   1 1 
       19 27520 1 1  9 GLN CD   C   0.006  12.869  10.140 1.00 . A A . 354 GLN CD   1 1 
       19 27521 1 1  9 GLN CG   C  -0.018  11.551   9.395 1.00 . A A . 354 GLN CG   1 1 
       19 27522 1 1  9 GLN H    H  -1.397   9.163   8.286 1.00 . A A . 354 GLN H    1 1 
       19 27523 1 1  9 GLN HA   H  -0.356  10.692   6.026 1.00 . A A . 354 GLN HA   1 1 
       19 27524 1 1  9 GLN HB2  H   0.544  12.377   7.533 1.00 . A A . 354 GLN HB2  1 1 
       19 27525 1 1  9 GLN HB3  H  -1.187  12.239   7.762 1.00 . A A . 354 GLN HB3  1 1 
       19 27526 1 1  9 GLN HE21 H   1.342  12.154  11.396 1.00 . A A . 354 GLN HE21 1 1 
       19 27527 1 1  9 GLN HE22 H   0.877  13.788  11.673 1.00 . A A . 354 GLN HE22 1 1 
       19 27528 1 1  9 GLN HG2  H  -0.820  10.948   9.793 1.00 . A A . 354 GLN HG2  1 1 
       19 27529 1 1  9 GLN HG3  H   0.923  11.044   9.549 1.00 . A A . 354 GLN HG3  1 1 
       19 27530 1 1  9 GLN N    N  -1.363   9.577   7.396 1.00 . A A . 354 GLN N    1 1 
       19 27531 1 1  9 GLN NE2  N   0.810  12.949  11.169 1.00 . A A . 354 GLN NE2  1 1 
       19 27532 1 1  9 GLN O    O   1.285   8.951   8.185 1.00 . A A . 354 GLN O    1 1 
       19 27533 1 1  9 GLN OE1  O  -0.669  13.835   9.756 1.00 . A A . 354 GLN OE1  1 1 
       19 27534 1 1 10 PHE C    C   4.299  10.160   5.747 1.00 . A A . 355 PHE C    1 1 
       19 27535 1 1 10 PHE CA   C   3.225   9.204   6.197 1.00 . A A . 355 PHE CA   1 1 
       19 27536 1 1 10 PHE CB   C   3.223   7.953   5.298 1.00 . A A . 355 PHE CB   1 1 
       19 27537 1 1 10 PHE CD1  C   1.149   6.586   5.723 1.00 . A A . 355 PHE CD1  1 1 
       19 27538 1 1 10 PHE CD2  C   3.227   5.807   6.588 1.00 . A A . 355 PHE CD2  1 1 
       19 27539 1 1 10 PHE CE1  C   0.515   5.485   6.265 1.00 . A A . 355 PHE CE1  1 1 
       19 27540 1 1 10 PHE CE2  C   2.597   4.706   7.128 1.00 . A A . 355 PHE CE2  1 1 
       19 27541 1 1 10 PHE CG   C   2.512   6.760   5.879 1.00 . A A . 355 PHE CG   1 1 
       19 27542 1 1 10 PHE CZ   C   1.240   4.546   6.966 1.00 . A A . 355 PHE CZ   1 1 
       19 27543 1 1 10 PHE H    H   1.682  10.461   5.507 1.00 . A A . 355 PHE H    1 1 
       19 27544 1 1 10 PHE HA   H   3.455   8.898   7.207 1.00 . A A . 355 PHE HA   1 1 
       19 27545 1 1 10 PHE HB2  H   2.736   8.195   4.364 1.00 . A A . 355 PHE HB2  1 1 
       19 27546 1 1 10 PHE HB3  H   4.245   7.668   5.093 1.00 . A A . 355 PHE HB3  1 1 
       19 27547 1 1 10 PHE HD1  H   0.581   7.323   5.173 1.00 . A A . 355 PHE HD1  1 1 
       19 27548 1 1 10 PHE HD2  H   4.291   5.931   6.717 1.00 . A A . 355 PHE HD2  1 1 
       19 27549 1 1 10 PHE HE1  H  -0.549   5.356   6.144 1.00 . A A . 355 PHE HE1  1 1 
       19 27550 1 1 10 PHE HE2  H   3.167   3.970   7.677 1.00 . A A . 355 PHE HE2  1 1 
       19 27551 1 1 10 PHE HZ   H   0.745   3.685   7.388 1.00 . A A . 355 PHE HZ   1 1 
       19 27552 1 1 10 PHE N    N   1.926   9.855   6.245 1.00 . A A . 355 PHE N    1 1 
       19 27553 1 1 10 PHE O    O   4.014  11.171   5.102 1.00 . A A . 355 PHE O    1 1 
       19 27554 1 1 11 SER C    C   7.165  10.019   4.384 1.00 . A A . 356 SER C    1 1 
       19 27555 1 1 11 SER CA   C   6.639  10.641   5.690 1.00 . A A . 356 SER CA   1 1 
       19 27556 1 1 11 SER CB   C   7.720  10.641   6.782 1.00 . A A . 356 SER CB   1 1 
       19 27557 1 1 11 SER H    H   5.672   9.095   6.695 1.00 . A A . 356 SER H    1 1 
       19 27558 1 1 11 SER HA   H   6.303  11.650   5.503 1.00 . A A . 356 SER HA   1 1 
       19 27559 1 1 11 SER HB2  H   8.030   9.624   6.978 1.00 . A A . 356 SER HB2  1 1 
       19 27560 1 1 11 SER HB3  H   8.568  11.217   6.445 1.00 . A A . 356 SER HB3  1 1 
       19 27561 1 1 11 SER HG   H   7.218  12.177   7.863 1.00 . A A . 356 SER HG   1 1 
       19 27562 1 1 11 SER N    N   5.509   9.871   6.117 1.00 . A A . 356 SER N    1 1 
       19 27563 1 1 11 SER O    O   7.237   8.807   4.273 1.00 . A A . 356 SER O    1 1 
       19 27564 1 1 11 SER OG   O   7.220  11.218   7.999 1.00 . A A . 356 SER OG   1 1 
       19 27565 1 1 12 PRO C    C   8.946   9.243   1.961 1.00 . A A . 357 PRO C    1 1 
       19 27566 1 1 12 PRO CA   C   7.920  10.410   2.009 1.00 . A A . 357 PRO CA   1 1 
       19 27567 1 1 12 PRO CB   C   8.534  11.675   1.425 1.00 . A A . 357 PRO CB   1 1 
       19 27568 1 1 12 PRO CD   C   7.427  12.333   3.449 1.00 . A A . 357 PRO CD   1 1 
       19 27569 1 1 12 PRO CG   C   7.750  12.778   2.048 1.00 . A A . 357 PRO CG   1 1 
       19 27570 1 1 12 PRO HA   H   7.065  10.135   1.409 1.00 . A A . 357 PRO HA   1 1 
       19 27571 1 1 12 PRO HB2  H   9.581  11.725   1.683 1.00 . A A . 357 PRO HB2  1 1 
       19 27572 1 1 12 PRO HB3  H   8.426  11.677   0.351 1.00 . A A . 357 PRO HB3  1 1 
       19 27573 1 1 12 PRO HD2  H   8.156  12.712   4.149 1.00 . A A . 357 PRO HD2  1 1 
       19 27574 1 1 12 PRO HD3  H   6.436  12.666   3.718 1.00 . A A . 357 PRO HD3  1 1 
       19 27575 1 1 12 PRO HG2  H   8.340  13.682   2.071 1.00 . A A . 357 PRO HG2  1 1 
       19 27576 1 1 12 PRO HG3  H   6.841  12.940   1.488 1.00 . A A . 357 PRO HG3  1 1 
       19 27577 1 1 12 PRO N    N   7.483  10.854   3.368 1.00 . A A . 357 PRO N    1 1 
       19 27578 1 1 12 PRO O    O   8.971   8.480   0.991 1.00 . A A . 357 PRO O    1 1 
       19 27579 1 1 13 SER C    C  10.233   6.712   3.552 1.00 . A A . 358 SER C    1 1 
       19 27580 1 1 13 SER CA   C  10.779   8.054   3.006 1.00 . A A . 358 SER CA   1 1 
       19 27581 1 1 13 SER CB   C  11.980   8.498   3.829 1.00 . A A . 358 SER CB   1 1 
       19 27582 1 1 13 SER H    H   9.694   9.727   3.742 1.00 . A A . 358 SER H    1 1 
       19 27583 1 1 13 SER HA   H  11.102   7.901   1.989 1.00 . A A . 358 SER HA   1 1 
       19 27584 1 1 13 SER HB2  H  11.672   8.644   4.853 1.00 . A A . 358 SER HB2  1 1 
       19 27585 1 1 13 SER HB3  H  12.743   7.734   3.789 1.00 . A A . 358 SER HB3  1 1 
       19 27586 1 1 13 SER HG   H  11.792  10.344   3.251 1.00 . A A . 358 SER HG   1 1 
       19 27587 1 1 13 SER N    N   9.768   9.105   2.986 1.00 . A A . 358 SER N    1 1 
       19 27588 1 1 13 SER O    O  10.976   5.725   3.630 1.00 . A A . 358 SER O    1 1 
       19 27589 1 1 13 SER OG   O  12.523   9.719   3.329 1.00 . A A . 358 SER OG   1 1 
       19 27590 1 1 14 ALA C    C   8.100   4.462   3.299 1.00 . A A . 359 ALA C    1 1 
       19 27591 1 1 14 ALA CA   C   8.338   5.454   4.426 1.00 . A A . 359 ALA CA   1 1 
       19 27592 1 1 14 ALA CB   C   7.029   5.763   5.144 1.00 . A A . 359 ALA CB   1 1 
       19 27593 1 1 14 ALA H    H   8.397   7.482   3.841 1.00 . A A . 359 ALA H    1 1 
       19 27594 1 1 14 ALA HA   H   9.023   5.010   5.133 1.00 . A A . 359 ALA HA   1 1 
       19 27595 1 1 14 ALA HB1  H   6.621   4.856   5.562 1.00 . A A . 359 ALA HB1  1 1 
       19 27596 1 1 14 ALA HB2  H   6.323   6.188   4.445 1.00 . A A . 359 ALA HB2  1 1 
       19 27597 1 1 14 ALA HB3  H   7.214   6.471   5.939 1.00 . A A . 359 ALA HB3  1 1 
       19 27598 1 1 14 ALA N    N   8.954   6.675   3.915 1.00 . A A . 359 ALA N    1 1 
       19 27599 1 1 14 ALA O    O   7.788   4.851   2.167 1.00 . A A . 359 ALA O    1 1 
       19 27600 1 1 15 LYS C    C   6.711   1.544   2.694 1.00 . A A . 360 LYS C    1 1 
       19 27601 1 1 15 LYS CA   C   8.090   2.135   2.620 1.00 . A A . 360 LYS CA   1 1 
       19 27602 1 1 15 LYS CB   C   9.162   1.016   2.751 1.00 . A A . 360 LYS CB   1 1 
       19 27603 1 1 15 LYS CD   C  11.136   2.428   3.503 1.00 . A A . 360 LYS CD   1 1 
       19 27604 1 1 15 LYS CE   C  12.553   2.843   3.212 1.00 . A A . 360 LYS CE   1 1 
       19 27605 1 1 15 LYS CG   C  10.616   1.438   2.476 1.00 . A A . 360 LYS CG   1 1 
       19 27606 1 1 15 LYS H    H   8.459   2.952   4.534 1.00 . A A . 360 LYS H    1 1 
       19 27607 1 1 15 LYS HA   H   8.178   2.584   1.646 1.00 . A A . 360 LYS HA   1 1 
       19 27608 1 1 15 LYS HB2  H   9.124   0.617   3.753 1.00 . A A . 360 LYS HB2  1 1 
       19 27609 1 1 15 LYS HB3  H   8.903   0.226   2.060 1.00 . A A . 360 LYS HB3  1 1 
       19 27610 1 1 15 LYS HD2  H  10.509   3.307   3.486 1.00 . A A . 360 LYS HD2  1 1 
       19 27611 1 1 15 LYS HD3  H  11.090   1.980   4.484 1.00 . A A . 360 LYS HD3  1 1 
       19 27612 1 1 15 LYS HE2  H  13.188   1.971   3.244 1.00 . A A . 360 LYS HE2  1 1 
       19 27613 1 1 15 LYS HE3  H  12.595   3.282   2.226 1.00 . A A . 360 LYS HE3  1 1 
       19 27614 1 1 15 LYS HG2  H  11.245   0.562   2.499 1.00 . A A . 360 LYS HG2  1 1 
       19 27615 1 1 15 LYS HG3  H  10.663   1.888   1.494 1.00 . A A . 360 LYS HG3  1 1 
       19 27616 1 1 15 LYS HZ1  H  12.414   4.667   4.216 1.00 . A A . 360 LYS HZ1  1 1 
       19 27617 1 1 15 LYS HZ2  H  14.003   4.148   3.992 1.00 . A A . 360 LYS HZ2  1 1 
       19 27618 1 1 15 LYS HZ3  H  13.045   3.426   5.155 1.00 . A A . 360 LYS HZ3  1 1 
       19 27619 1 1 15 LYS N    N   8.249   3.190   3.607 1.00 . A A . 360 LYS N    1 1 
       19 27620 1 1 15 LYS NZ   N  13.032   3.829   4.197 1.00 . A A . 360 LYS NZ   1 1 
       19 27621 1 1 15 LYS O    O   6.010   1.706   3.694 1.00 . A A . 360 LYS O    1 1 
       19 27622 1 1 16 LEU C    C   4.821  -0.796   2.645 1.00 . A A . 361 LEU C    1 1 
       19 27623 1 1 16 LEU CA   C   5.013   0.258   1.546 1.00 . A A . 361 LEU CA   1 1 
       19 27624 1 1 16 LEU CB   C   4.798  -0.309   0.111 1.00 . A A . 361 LEU CB   1 1 
       19 27625 1 1 16 LEU CD1  C   2.847  -1.947   0.401 1.00 . A A . 361 LEU CD1  1 1 
       19 27626 1 1 16 LEU CD2  C   2.383   0.432  -0.179 1.00 . A A . 361 LEU CD2  1 1 
       19 27627 1 1 16 LEU CG   C   3.360  -0.729  -0.331 1.00 . A A . 361 LEU CG   1 1 
       19 27628 1 1 16 LEU H    H   6.961   0.726   0.904 1.00 . A A . 361 LEU H    1 1 
       19 27629 1 1 16 LEU HA   H   4.303   1.053   1.718 1.00 . A A . 361 LEU HA   1 1 
       19 27630 1 1 16 LEU HB2  H   5.136   0.449  -0.578 1.00 . A A . 361 LEU HB2  1 1 
       19 27631 1 1 16 LEU HB3  H   5.447  -1.166  -0.001 1.00 . A A . 361 LEU HB3  1 1 
       19 27632 1 1 16 LEU HD11 H   2.859  -1.748   1.462 1.00 . A A . 361 LEU HD11 1 1 
       19 27633 1 1 16 LEU HD12 H   3.478  -2.798   0.190 1.00 . A A . 361 LEU HD12 1 1 
       19 27634 1 1 16 LEU HD13 H   1.835  -2.156   0.090 1.00 . A A . 361 LEU HD13 1 1 
       19 27635 1 1 16 LEU HD21 H   1.401   0.118  -0.503 1.00 . A A . 361 LEU HD21 1 1 
       19 27636 1 1 16 LEU HD22 H   2.712   1.262  -0.786 1.00 . A A . 361 LEU HD22 1 1 
       19 27637 1 1 16 LEU HD23 H   2.339   0.735   0.857 1.00 . A A . 361 LEU HD23 1 1 
       19 27638 1 1 16 LEU HG   H   3.385  -0.990  -1.381 1.00 . A A . 361 LEU HG   1 1 
       19 27639 1 1 16 LEU N    N   6.330   0.845   1.646 1.00 . A A . 361 LEU N    1 1 
       19 27640 1 1 16 LEU O    O   3.749  -0.895   3.222 1.00 . A A . 361 LEU O    1 1 
       19 27641 1 1 17 GLN C    C   5.430  -1.939   5.358 1.00 . A A . 362 GLN C    1 1 
       19 27642 1 1 17 GLN CA   C   5.782  -2.572   4.014 1.00 . A A . 362 GLN CA   1 1 
       19 27643 1 1 17 GLN CB   C   7.042  -3.436   4.147 1.00 . A A . 362 GLN CB   1 1 
       19 27644 1 1 17 GLN CD   C   9.435  -3.650   4.878 1.00 . A A . 362 GLN CD   1 1 
       19 27645 1 1 17 GLN CG   C   8.270  -2.718   4.659 1.00 . A A . 362 GLN CG   1 1 
       19 27646 1 1 17 GLN H    H   6.717  -1.416   2.465 1.00 . A A . 362 GLN H    1 1 
       19 27647 1 1 17 GLN HA   H   4.945  -3.200   3.745 1.00 . A A . 362 GLN HA   1 1 
       19 27648 1 1 17 GLN HB2  H   6.832  -4.252   4.824 1.00 . A A . 362 GLN HB2  1 1 
       19 27649 1 1 17 GLN HB3  H   7.268  -3.845   3.177 1.00 . A A . 362 GLN HB3  1 1 
       19 27650 1 1 17 GLN HE21 H   9.979  -2.573   6.421 1.00 . A A . 362 GLN HE21 1 1 
       19 27651 1 1 17 GLN HE22 H  10.976  -3.952   6.084 1.00 . A A . 362 GLN HE22 1 1 
       19 27652 1 1 17 GLN HG2  H   8.560  -1.967   3.940 1.00 . A A . 362 GLN HG2  1 1 
       19 27653 1 1 17 GLN HG3  H   8.029  -2.240   5.598 1.00 . A A . 362 GLN HG3  1 1 
       19 27654 1 1 17 GLN N    N   5.880  -1.550   2.961 1.00 . A A . 362 GLN N    1 1 
       19 27655 1 1 17 GLN NE2  N  10.212  -3.369   5.886 1.00 . A A . 362 GLN NE2  1 1 
       19 27656 1 1 17 GLN O    O   4.639  -2.492   6.122 1.00 . A A . 362 GLN O    1 1 
       19 27657 1 1 17 GLN OE1  O   9.605  -4.648   4.165 1.00 . A A . 362 GLN OE1  1 1 
       19 27658 1 1 18 GLU C    C   4.328   0.318   7.007 1.00 . A A . 363 GLU C    1 1 
       19 27659 1 1 18 GLU CA   C   5.808  -0.030   6.860 1.00 . A A . 363 GLU CA   1 1 
       19 27660 1 1 18 GLU CB   C   6.627   1.269   6.847 1.00 . A A . 363 GLU CB   1 1 
       19 27661 1 1 18 GLU CD   C   8.865   0.213   7.470 1.00 . A A . 363 GLU CD   1 1 
       19 27662 1 1 18 GLU CG   C   8.115   1.107   6.514 1.00 . A A . 363 GLU CG   1 1 
       19 27663 1 1 18 GLU H    H   6.565  -0.355   4.919 1.00 . A A . 363 GLU H    1 1 
       19 27664 1 1 18 GLU HA   H   6.128  -0.652   7.682 1.00 . A A . 363 GLU HA   1 1 
       19 27665 1 1 18 GLU HB2  H   6.195   1.936   6.114 1.00 . A A . 363 GLU HB2  1 1 
       19 27666 1 1 18 GLU HB3  H   6.546   1.731   7.818 1.00 . A A . 363 GLU HB3  1 1 
       19 27667 1 1 18 GLU HG2  H   8.190   0.672   5.529 1.00 . A A . 363 GLU HG2  1 1 
       19 27668 1 1 18 GLU HG3  H   8.578   2.083   6.507 1.00 . A A . 363 GLU HG3  1 1 
       19 27669 1 1 18 GLU N    N   5.998  -0.755   5.611 1.00 . A A . 363 GLU N    1 1 
       19 27670 1 1 18 GLU O    O   3.782   0.340   8.111 1.00 . A A . 363 GLU O    1 1 
       19 27671 1 1 18 GLU OE1  O   9.149   0.642   8.600 1.00 . A A . 363 GLU OE1  1 1 
       19 27672 1 1 18 GLU OE2  O   9.213  -0.919   7.093 1.00 . A A . 363 GLU OE2  1 1 
       19 27673 1 1 19 VAL C    C   1.444  -0.289   6.340 1.00 . A A . 364 VAL C    1 1 
       19 27674 1 1 19 VAL CA   C   2.277   0.894   5.815 1.00 . A A . 364 VAL CA   1 1 
       19 27675 1 1 19 VAL CB   C   1.852   1.271   4.363 1.00 . A A . 364 VAL CB   1 1 
       19 27676 1 1 19 VAL CG1  C   0.350   1.509   4.260 1.00 . A A . 364 VAL CG1  1 1 
       19 27677 1 1 19 VAL CG2  C   2.598   2.517   3.915 1.00 . A A . 364 VAL CG2  1 1 
       19 27678 1 1 19 VAL H    H   4.210   0.574   5.042 1.00 . A A . 364 VAL H    1 1 
       19 27679 1 1 19 VAL HA   H   2.101   1.743   6.461 1.00 . A A . 364 VAL HA   1 1 
       19 27680 1 1 19 VAL HB   H   2.146   0.462   3.706 1.00 . A A . 364 VAL HB   1 1 
       19 27681 1 1 19 VAL HG11 H   0.098   1.768   3.241 1.00 . A A . 364 VAL HG11 1 1 
       19 27682 1 1 19 VAL HG12 H   0.065   2.317   4.917 1.00 . A A . 364 VAL HG12 1 1 
       19 27683 1 1 19 VAL HG13 H  -0.177   0.612   4.547 1.00 . A A . 364 VAL HG13 1 1 
       19 27684 1 1 19 VAL HG21 H   3.660   2.321   3.910 1.00 . A A . 364 VAL HG21 1 1 
       19 27685 1 1 19 VAL HG22 H   2.382   3.333   4.590 1.00 . A A . 364 VAL HG22 1 1 
       19 27686 1 1 19 VAL HG23 H   2.272   2.777   2.920 1.00 . A A . 364 VAL HG23 1 1 
       19 27687 1 1 19 VAL N    N   3.696   0.588   5.877 1.00 . A A . 364 VAL N    1 1 
       19 27688 1 1 19 VAL O    O   0.457  -0.100   7.039 1.00 . A A . 364 VAL O    1 1 
       19 27689 1 1 20 LEU C    C   1.385  -2.895   7.994 1.00 . A A . 365 LEU C    1 1 
       19 27690 1 1 20 LEU CA   C   1.196  -2.706   6.505 1.00 . A A . 365 LEU CA   1 1 
       19 27691 1 1 20 LEU CB   C   1.627  -3.968   5.737 1.00 . A A . 365 LEU CB   1 1 
       19 27692 1 1 20 LEU CD1  C   1.394  -3.014   3.397 1.00 . A A . 365 LEU CD1  1 1 
       19 27693 1 1 20 LEU CD2  C   1.585  -5.450   3.738 1.00 . A A . 365 LEU CD2  1 1 
       19 27694 1 1 20 LEU CG   C   1.063  -4.164   4.316 1.00 . A A . 365 LEU CG   1 1 
       19 27695 1 1 20 LEU H    H   2.681  -1.589   5.476 1.00 . A A . 365 LEU H    1 1 
       19 27696 1 1 20 LEU HA   H   0.143  -2.543   6.337 1.00 . A A . 365 LEU HA   1 1 
       19 27697 1 1 20 LEU HB2  H   2.704  -3.955   5.665 1.00 . A A . 365 LEU HB2  1 1 
       19 27698 1 1 20 LEU HB3  H   1.345  -4.824   6.331 1.00 . A A . 365 LEU HB3  1 1 
       19 27699 1 1 20 LEU HD11 H   2.467  -2.914   3.318 1.00 . A A . 365 LEU HD11 1 1 
       19 27700 1 1 20 LEU HD12 H   0.980  -2.101   3.798 1.00 . A A . 365 LEU HD12 1 1 
       19 27701 1 1 20 LEU HD13 H   0.979  -3.201   2.417 1.00 . A A . 365 LEU HD13 1 1 
       19 27702 1 1 20 LEU HD21 H   2.663  -5.415   3.692 1.00 . A A . 365 LEU HD21 1 1 
       19 27703 1 1 20 LEU HD22 H   1.186  -5.589   2.743 1.00 . A A . 365 LEU HD22 1 1 
       19 27704 1 1 20 LEU HD23 H   1.275  -6.271   4.364 1.00 . A A . 365 LEU HD23 1 1 
       19 27705 1 1 20 LEU HG   H  -0.012  -4.246   4.370 1.00 . A A . 365 LEU HG   1 1 
       19 27706 1 1 20 LEU N    N   1.878  -1.501   6.031 1.00 . A A . 365 LEU N    1 1 
       19 27707 1 1 20 LEU O    O   0.444  -3.287   8.695 1.00 . A A . 365 LEU O    1 1 
       19 27708 1 1 21 ASP C    C   1.973  -1.710  10.654 1.00 . A A . 366 ASP C    1 1 
       19 27709 1 1 21 ASP CA   C   2.890  -2.647   9.928 1.00 . A A . 366 ASP CA   1 1 
       19 27710 1 1 21 ASP CB   C   4.335  -2.207  10.247 1.00 . A A . 366 ASP CB   1 1 
       19 27711 1 1 21 ASP CG   C   5.403  -3.155   9.788 1.00 . A A . 366 ASP CG   1 1 
       19 27712 1 1 21 ASP H    H   3.308  -2.353   7.847 1.00 . A A . 366 ASP H    1 1 
       19 27713 1 1 21 ASP HA   H   2.742  -3.657  10.280 1.00 . A A . 366 ASP HA   1 1 
       19 27714 1 1 21 ASP HB2  H   4.518  -1.259   9.766 1.00 . A A . 366 ASP HB2  1 1 
       19 27715 1 1 21 ASP HB3  H   4.425  -2.075  11.315 1.00 . A A . 366 ASP HB3  1 1 
       19 27716 1 1 21 ASP N    N   2.598  -2.598   8.480 1.00 . A A . 366 ASP N    1 1 
       19 27717 1 1 21 ASP O    O   1.423  -2.036  11.707 1.00 . A A . 366 ASP O    1 1 
       19 27718 1 1 21 ASP OD1  O   5.709  -4.102  10.525 1.00 . A A . 366 ASP OD1  1 1 
       19 27719 1 1 21 ASP OD2  O   5.985  -2.941   8.719 1.00 . A A . 366 ASP OD2  1 1 
       19 27720 1 1 22 TYR C    C  -0.483   0.199  10.560 1.00 . A A . 367 TYR C    1 1 
       19 27721 1 1 22 TYR CA   C   1.007   0.506  10.643 1.00 . A A . 367 TYR CA   1 1 
       19 27722 1 1 22 TYR CB   C   1.313   1.848   9.942 1.00 . A A . 367 TYR CB   1 1 
       19 27723 1 1 22 TYR CD1  C   0.621   3.719  11.507 1.00 . A A . 367 TYR CD1  1 1 
       19 27724 1 1 22 TYR CD2  C  -0.710   3.317   9.571 1.00 . A A . 367 TYR CD2  1 1 
       19 27725 1 1 22 TYR CE1  C  -0.234   4.743  11.877 1.00 . A A . 367 TYR CE1  1 1 
       19 27726 1 1 22 TYR CE2  C  -1.557   4.334   9.928 1.00 . A A . 367 TYR CE2  1 1 
       19 27727 1 1 22 TYR CG   C   0.395   2.987  10.349 1.00 . A A . 367 TYR CG   1 1 
       19 27728 1 1 22 TYR CZ   C  -1.321   5.043  11.078 1.00 . A A . 367 TYR CZ   1 1 
       19 27729 1 1 22 TYR H    H   2.303  -0.376   9.246 1.00 . A A . 367 TYR H    1 1 
       19 27730 1 1 22 TYR HA   H   1.275   0.617  11.682 1.00 . A A . 367 TYR HA   1 1 
       19 27731 1 1 22 TYR HB2  H   2.328   2.146  10.159 1.00 . A A . 367 TYR HB2  1 1 
       19 27732 1 1 22 TYR HB3  H   1.210   1.705   8.876 1.00 . A A . 367 TYR HB3  1 1 
       19 27733 1 1 22 TYR HD1  H   1.473   3.476  12.125 1.00 . A A . 367 TYR HD1  1 1 
       19 27734 1 1 22 TYR HD2  H  -0.899   2.758   8.665 1.00 . A A . 367 TYR HD2  1 1 
       19 27735 1 1 22 TYR HE1  H  -0.044   5.303  12.781 1.00 . A A . 367 TYR HE1  1 1 
       19 27736 1 1 22 TYR HE2  H  -2.408   4.571   9.307 1.00 . A A . 367 TYR HE2  1 1 
       19 27737 1 1 22 TYR HH   H  -3.074   5.696  11.304 1.00 . A A . 367 TYR HH   1 1 
       19 27738 1 1 22 TYR N    N   1.825  -0.539  10.087 1.00 . A A . 367 TYR N    1 1 
       19 27739 1 1 22 TYR O    O  -1.236   0.586  11.454 1.00 . A A . 367 TYR O    1 1 
       19 27740 1 1 22 TYR OH   O  -2.185   6.055  11.438 1.00 . A A . 367 TYR OH   1 1 
       19 27741 1 1 23 LEU C    C  -2.994  -1.435  10.377 1.00 . A A . 368 LEU C    1 1 
       19 27742 1 1 23 LEU CA   C  -2.328  -0.649   9.251 1.00 . A A . 368 LEU CA   1 1 
       19 27743 1 1 23 LEU CB   C  -2.520  -1.384   7.898 1.00 . A A . 368 LEU CB   1 1 
       19 27744 1 1 23 LEU CD1  C  -5.066  -1.755   7.906 1.00 . A A . 368 LEU CD1  1 1 
       19 27745 1 1 23 LEU CD2  C  -4.097   0.246   6.754 1.00 . A A . 368 LEU CD2  1 1 
       19 27746 1 1 23 LEU CG   C  -3.873  -1.214   7.136 1.00 . A A . 368 LEU CG   1 1 
       19 27747 1 1 23 LEU H    H  -0.252  -0.910   8.905 1.00 . A A . 368 LEU H    1 1 
       19 27748 1 1 23 LEU HA   H  -2.769   0.333   9.175 1.00 . A A . 368 LEU HA   1 1 
       19 27749 1 1 23 LEU HB2  H  -1.693  -1.156   7.248 1.00 . A A . 368 LEU HB2  1 1 
       19 27750 1 1 23 LEU HB3  H  -2.417  -2.435   8.126 1.00 . A A . 368 LEU HB3  1 1 
       19 27751 1 1 23 LEU HD11 H  -5.966  -1.603   7.327 1.00 . A A . 368 LEU HD11 1 1 
       19 27752 1 1 23 LEU HD12 H  -5.156  -1.233   8.846 1.00 . A A . 368 LEU HD12 1 1 
       19 27753 1 1 23 LEU HD13 H  -4.930  -2.811   8.089 1.00 . A A . 368 LEU HD13 1 1 
       19 27754 1 1 23 LEU HD21 H  -3.290   0.584   6.121 1.00 . A A . 368 LEU HD21 1 1 
       19 27755 1 1 23 LEU HD22 H  -4.135   0.856   7.644 1.00 . A A . 368 LEU HD22 1 1 
       19 27756 1 1 23 LEU HD23 H  -5.032   0.335   6.221 1.00 . A A . 368 LEU HD23 1 1 
       19 27757 1 1 23 LEU HG   H  -3.804  -1.781   6.219 1.00 . A A . 368 LEU HG   1 1 
       19 27758 1 1 23 LEU N    N  -0.908  -0.501   9.509 1.00 . A A . 368 LEU N    1 1 
       19 27759 1 1 23 LEU O    O  -3.783  -0.875  11.144 1.00 . A A . 368 LEU O    1 1 
       19 27760 1 1 24 THR C    C  -2.114  -4.142  12.407 1.00 . A A . 369 THR C    1 1 
       19 27761 1 1 24 THR CA   C  -3.216  -3.444  11.596 1.00 . A A . 369 THR CA   1 1 
       19 27762 1 1 24 THR CB   C  -4.329  -4.428  11.175 1.00 . A A . 369 THR CB   1 1 
       19 27763 1 1 24 THR CG2  C  -4.894  -5.149  12.384 1.00 . A A . 369 THR CG2  1 1 
       19 27764 1 1 24 THR H    H  -2.148  -3.142   9.806 1.00 . A A . 369 THR H    1 1 
       19 27765 1 1 24 THR HA   H  -3.662  -2.710  12.249 1.00 . A A . 369 THR HA   1 1 
       19 27766 1 1 24 THR HB   H  -3.920  -5.150  10.484 1.00 . A A . 369 THR HB   1 1 
       19 27767 1 1 24 THR HG1  H  -5.327  -2.781  10.841 1.00 . A A . 369 THR HG1  1 1 
       19 27768 1 1 24 THR HG21 H  -5.678  -5.811  12.053 1.00 . A A . 369 THR HG21 1 1 
       19 27769 1 1 24 THR HG22 H  -5.294  -4.428  13.081 1.00 . A A . 369 THR HG22 1 1 
       19 27770 1 1 24 THR HG23 H  -4.109  -5.719  12.857 1.00 . A A . 369 THR HG23 1 1 
       19 27771 1 1 24 THR N    N  -2.714  -2.710  10.477 1.00 . A A . 369 THR N    1 1 
       19 27772 1 1 24 THR O    O  -1.728  -3.704  13.492 1.00 . A A . 369 THR O    1 1 
       19 27773 1 1 24 THR OG1  O  -5.389  -3.695  10.535 1.00 . A A . 369 THR OG1  1 1 
       19 27774 1 1 25 ASN C    C   0.558  -6.362  11.570 1.00 . A A . 370 ASN C    1 1 
       19 27775 1 1 25 ASN CA   C  -0.644  -6.099  12.475 1.00 . A A . 370 ASN CA   1 1 
       19 27776 1 1 25 ASN CB   C  -1.340  -7.408  12.879 1.00 . A A . 370 ASN CB   1 1 
       19 27777 1 1 25 ASN CG   C  -0.410  -8.408  13.520 1.00 . A A . 370 ASN CG   1 1 
       19 27778 1 1 25 ASN H    H  -1.846  -5.401  10.892 1.00 . A A . 370 ASN H    1 1 
       19 27779 1 1 25 ASN HA   H  -0.296  -5.603  13.367 1.00 . A A . 370 ASN HA   1 1 
       19 27780 1 1 25 ASN HB2  H  -2.120  -7.180  13.592 1.00 . A A . 370 ASN HB2  1 1 
       19 27781 1 1 25 ASN HB3  H  -1.786  -7.858  12.006 1.00 . A A . 370 ASN HB3  1 1 
       19 27782 1 1 25 ASN HD21 H  -0.836  -7.743  15.345 1.00 . A A . 370 ASN HD21 1 1 
       19 27783 1 1 25 ASN HD22 H   0.285  -9.044  15.251 1.00 . A A . 370 ASN HD22 1 1 
       19 27784 1 1 25 ASN N    N  -1.606  -5.215  11.826 1.00 . A A . 370 ASN N    1 1 
       19 27785 1 1 25 ASN ND2  N  -0.313  -8.391  14.823 1.00 . A A . 370 ASN ND2  1 1 
       19 27786 1 1 25 ASN O    O   0.412  -6.394  10.349 1.00 . A A . 370 ASN O    1 1 
       19 27787 1 1 25 ASN OD1  O   0.203  -9.201  12.840 1.00 . A A . 370 ASN OD1  1 1 
       19 27788 1 1 26 SER C    C   3.101  -8.312  10.993 1.00 . A A . 371 SER C    1 1 
       19 27789 1 1 26 SER CA   C   2.904  -6.814  11.370 1.00 . A A . 371 SER CA   1 1 
       19 27790 1 1 26 SER CB   C   4.122  -6.281  12.092 1.00 . A A . 371 SER CB   1 1 
       19 27791 1 1 26 SER H    H   1.800  -6.483  13.124 1.00 . A A . 371 SER H    1 1 
       19 27792 1 1 26 SER HA   H   2.811  -6.268  10.446 1.00 . A A . 371 SER HA   1 1 
       19 27793 1 1 26 SER HB2  H   4.250  -6.794  13.032 1.00 . A A . 371 SER HB2  1 1 
       19 27794 1 1 26 SER HB3  H   4.995  -6.436  11.476 1.00 . A A . 371 SER HB3  1 1 
       19 27795 1 1 26 SER HG   H   4.569  -4.496  11.664 1.00 . A A . 371 SER HG   1 1 
       19 27796 1 1 26 SER N    N   1.719  -6.541  12.149 1.00 . A A . 371 SER N    1 1 
       19 27797 1 1 26 SER O    O   3.132  -8.654   9.810 1.00 . A A . 371 SER O    1 1 
       19 27798 1 1 26 SER OG   O   3.983  -4.890  12.333 1.00 . A A . 371 SER OG   1 1 
       19 27799 1 1 27 ALA C    C   2.491 -11.582  11.470 1.00 . A A . 372 ALA C    1 1 
       19 27800 1 1 27 ALA CA   C   3.616 -10.576  11.699 1.00 . A A . 372 ALA CA   1 1 
       19 27801 1 1 27 ALA CB   C   4.557 -11.069  12.773 1.00 . A A . 372 ALA CB   1 1 
       19 27802 1 1 27 ALA H    H   2.954  -8.936  12.900 1.00 . A A . 372 ALA H    1 1 
       19 27803 1 1 27 ALA HA   H   4.190 -10.512  10.786 1.00 . A A . 372 ALA HA   1 1 
       19 27804 1 1 27 ALA HB1  H   4.013 -11.229  13.691 1.00 . A A . 372 ALA HB1  1 1 
       19 27805 1 1 27 ALA HB2  H   5.330 -10.333  12.937 1.00 . A A . 372 ALA HB2  1 1 
       19 27806 1 1 27 ALA HB3  H   5.010 -11.998  12.456 1.00 . A A . 372 ALA HB3  1 1 
       19 27807 1 1 27 ALA N    N   3.183  -9.198  11.982 1.00 . A A . 372 ALA N    1 1 
       19 27808 1 1 27 ALA O    O   2.603 -12.444  10.616 1.00 . A A . 372 ALA O    1 1 
       19 27809 1 1 28 SER C    C  -0.510 -12.092  10.806 1.00 . A A . 373 SER C    1 1 
       19 27810 1 1 28 SER CA   C   0.317 -12.419  12.051 1.00 . A A . 373 SER CA   1 1 
       19 27811 1 1 28 SER CB   C  -0.563 -12.379  13.302 1.00 . A A . 373 SER CB   1 1 
       19 27812 1 1 28 SER H    H   1.333 -10.747  12.851 1.00 . A A . 373 SER H    1 1 
       19 27813 1 1 28 SER HA   H   0.732 -13.409  11.944 1.00 . A A . 373 SER HA   1 1 
       19 27814 1 1 28 SER HB2  H  -0.992 -11.394  13.405 1.00 . A A . 373 SER HB2  1 1 
       19 27815 1 1 28 SER HB3  H  -1.351 -13.113  13.212 1.00 . A A . 373 SER HB3  1 1 
       19 27816 1 1 28 SER HG   H   0.508 -11.833  14.838 1.00 . A A . 373 SER HG   1 1 
       19 27817 1 1 28 SER N    N   1.421 -11.474  12.194 1.00 . A A . 373 SER N    1 1 
       19 27818 1 1 28 SER O    O  -1.302 -12.909  10.318 1.00 . A A . 373 SER O    1 1 
       19 27819 1 1 28 SER OG   O   0.203 -12.668  14.463 1.00 . A A . 373 SER OG   1 1 
       19 27820 1 1 29 LEU C    C  -0.237 -10.587   7.870 1.00 . A A . 374 LEU C    1 1 
       19 27821 1 1 29 LEU CA   C  -1.035 -10.405   9.168 1.00 . A A . 374 LEU CA   1 1 
       19 27822 1 1 29 LEU CB   C  -1.345  -8.911   9.389 1.00 . A A . 374 LEU CB   1 1 
       19 27823 1 1 29 LEU CD1  C  -3.613  -8.784   8.342 1.00 . A A . 374 LEU CD1  1 1 
       19 27824 1 1 29 LEU CD2  C  -2.253  -6.712   8.573 1.00 . A A . 374 LEU CD2  1 1 
       19 27825 1 1 29 LEU CG   C  -2.217  -8.211   8.341 1.00 . A A . 374 LEU CG   1 1 
       19 27826 1 1 29 LEU H    H   0.385 -10.346  10.717 1.00 . A A . 374 LEU H    1 1 
       19 27827 1 1 29 LEU HA   H  -1.971 -10.939   9.103 1.00 . A A . 374 LEU HA   1 1 
       19 27828 1 1 29 LEU HB2  H  -1.863  -8.838  10.333 1.00 . A A . 374 LEU HB2  1 1 
       19 27829 1 1 29 LEU HB3  H  -0.410  -8.378   9.469 1.00 . A A . 374 LEU HB3  1 1 
       19 27830 1 1 29 LEU HD11 H  -3.576  -9.835   8.100 1.00 . A A . 374 LEU HD11 1 1 
       19 27831 1 1 29 LEU HD12 H  -4.199  -8.267   7.598 1.00 . A A . 374 LEU HD12 1 1 
       19 27832 1 1 29 LEU HD13 H  -4.056  -8.653   9.317 1.00 . A A . 374 LEU HD13 1 1 
       19 27833 1 1 29 LEU HD21 H  -2.656  -6.518   9.557 1.00 . A A . 374 LEU HD21 1 1 
       19 27834 1 1 29 LEU HD22 H  -2.876  -6.246   7.825 1.00 . A A . 374 LEU HD22 1 1 
       19 27835 1 1 29 LEU HD23 H  -1.250  -6.314   8.511 1.00 . A A . 374 LEU HD23 1 1 
       19 27836 1 1 29 LEU HG   H  -1.789  -8.393   7.366 1.00 . A A . 374 LEU HG   1 1 
       19 27837 1 1 29 LEU N    N  -0.304 -10.903  10.299 1.00 . A A . 374 LEU N    1 1 
       19 27838 1 1 29 LEU O    O  -0.704 -10.228   6.823 1.00 . A A . 374 LEU O    1 1 
       19 27839 1 1 30 GLN C    C   1.297 -11.874   5.499 1.00 . A A . 375 GLN C    1 1 
       19 27840 1 1 30 GLN CA   C   1.870 -11.242   6.794 1.00 . A A . 375 GLN CA   1 1 
       19 27841 1 1 30 GLN CB   C   3.197 -11.885   7.188 1.00 . A A . 375 GLN CB   1 1 
       19 27842 1 1 30 GLN CD   C   4.375 -13.924   8.137 1.00 . A A . 375 GLN CD   1 1 
       19 27843 1 1 30 GLN CG   C   3.056 -13.283   7.746 1.00 . A A . 375 GLN CG   1 1 
       19 27844 1 1 30 GLN H    H   1.190 -11.642   8.787 1.00 . A A . 375 GLN H    1 1 
       19 27845 1 1 30 GLN HA   H   2.066 -10.205   6.559 1.00 . A A . 375 GLN HA   1 1 
       19 27846 1 1 30 GLN HB2  H   3.836 -11.930   6.318 1.00 . A A . 375 GLN HB2  1 1 
       19 27847 1 1 30 GLN HB3  H   3.667 -11.266   7.937 1.00 . A A . 375 GLN HB3  1 1 
       19 27848 1 1 30 GLN HE21 H   5.193 -12.153   8.565 1.00 . A A . 375 GLN HE21 1 1 
       19 27849 1 1 30 GLN HE22 H   6.183 -13.526   8.818 1.00 . A A . 375 GLN HE22 1 1 
       19 27850 1 1 30 GLN HG2  H   2.443 -13.213   8.634 1.00 . A A . 375 GLN HG2  1 1 
       19 27851 1 1 30 GLN HG3  H   2.544 -13.903   7.028 1.00 . A A . 375 GLN HG3  1 1 
       19 27852 1 1 30 GLN N    N   0.932 -11.206   7.946 1.00 . A A . 375 GLN N    1 1 
       19 27853 1 1 30 GLN NE2  N   5.334 -13.124   8.534 1.00 . A A . 375 GLN NE2  1 1 
       19 27854 1 1 30 GLN O    O   1.619 -11.430   4.405 1.00 . A A . 375 GLN O    1 1 
       19 27855 1 1 30 GLN OE1  O   4.523 -15.139   8.075 1.00 . A A . 375 GLN OE1  1 1 
       19 27856 1 1 31 MET C    C  -1.581 -12.900   4.255 1.00 . A A . 376 MET C    1 1 
       19 27857 1 1 31 MET CA   C  -0.170 -13.453   4.405 1.00 . A A . 376 MET CA   1 1 
       19 27858 1 1 31 MET CB   C  -0.207 -15.000   4.435 1.00 . A A . 376 MET CB   1 1 
       19 27859 1 1 31 MET CE   C   1.289 -16.316   7.026 1.00 . A A . 376 MET CE   1 1 
       19 27860 1 1 31 MET CG   C  -0.998 -15.628   5.595 1.00 . A A . 376 MET CG   1 1 
       19 27861 1 1 31 MET H    H   0.289 -13.271   6.494 1.00 . A A . 376 MET H    1 1 
       19 27862 1 1 31 MET HA   H   0.413 -13.123   3.557 1.00 . A A . 376 MET HA   1 1 
       19 27863 1 1 31 MET HB2  H  -0.636 -15.353   3.509 1.00 . A A . 376 MET HB2  1 1 
       19 27864 1 1 31 MET HB3  H   0.814 -15.344   4.494 1.00 . A A . 376 MET HB3  1 1 
       19 27865 1 1 31 MET HE1  H   1.053 -17.346   6.804 1.00 . A A . 376 MET HE1  1 1 
       19 27866 1 1 31 MET HE2  H   1.859 -16.267   7.942 1.00 . A A . 376 MET HE2  1 1 
       19 27867 1 1 31 MET HE3  H   1.875 -15.896   6.221 1.00 . A A . 376 MET HE3  1 1 
       19 27868 1 1 31 MET HG2  H  -1.987 -15.194   5.611 1.00 . A A . 376 MET HG2  1 1 
       19 27869 1 1 31 MET HG3  H  -1.083 -16.689   5.413 1.00 . A A . 376 MET HG3  1 1 
       19 27870 1 1 31 MET N    N   0.465 -12.885   5.611 1.00 . A A . 376 MET N    1 1 
       19 27871 1 1 31 MET O    O  -2.171 -12.903   3.180 1.00 . A A . 376 MET O    1 1 
       19 27872 1 1 31 MET SD   S  -0.239 -15.374   7.223 1.00 . A A . 376 MET SD   1 1 
       19 27873 1 1 32 LYS C    C  -3.529 -10.419   5.088 1.00 . A A . 377 LYS C    1 1 
       19 27874 1 1 32 LYS CA   C  -3.429 -11.894   5.483 1.00 . A A . 377 LYS CA   1 1 
       19 27875 1 1 32 LYS CB   C  -3.965 -12.135   6.882 1.00 . A A . 377 LYS CB   1 1 
       19 27876 1 1 32 LYS CD   C  -4.650 -13.794   8.607 1.00 . A A . 377 LYS CD   1 1 
       19 27877 1 1 32 LYS CE   C  -4.846 -15.263   8.919 1.00 . A A . 377 LYS CE   1 1 
       19 27878 1 1 32 LYS CG   C  -4.097 -13.602   7.222 1.00 . A A . 377 LYS CG   1 1 
       19 27879 1 1 32 LYS H    H  -1.518 -12.437   6.148 1.00 . A A . 377 LYS H    1 1 
       19 27880 1 1 32 LYS HA   H  -4.050 -12.447   4.793 1.00 . A A . 377 LYS HA   1 1 
       19 27881 1 1 32 LYS HB2  H  -3.275 -11.699   7.587 1.00 . A A . 377 LYS HB2  1 1 
       19 27882 1 1 32 LYS HB3  H  -4.935 -11.669   6.982 1.00 . A A . 377 LYS HB3  1 1 
       19 27883 1 1 32 LYS HD2  H  -3.955 -13.370   9.317 1.00 . A A . 377 LYS HD2  1 1 
       19 27884 1 1 32 LYS HD3  H  -5.598 -13.281   8.678 1.00 . A A . 377 LYS HD3  1 1 
       19 27885 1 1 32 LYS HE2  H  -5.498 -15.694   8.175 1.00 . A A . 377 LYS HE2  1 1 
       19 27886 1 1 32 LYS HE3  H  -3.886 -15.757   8.879 1.00 . A A . 377 LYS HE3  1 1 
       19 27887 1 1 32 LYS HG2  H  -4.758 -14.071   6.511 1.00 . A A . 377 LYS HG2  1 1 
       19 27888 1 1 32 LYS HG3  H  -3.122 -14.060   7.162 1.00 . A A . 377 LYS HG3  1 1 
       19 27889 1 1 32 LYS HZ1  H  -5.533 -16.488  10.443 1.00 . A A . 377 LYS HZ1  1 1 
       19 27890 1 1 32 LYS HZ2  H  -6.384 -15.035  10.313 1.00 . A A . 377 LYS HZ2  1 1 
       19 27891 1 1 32 LYS HZ3  H  -4.841 -15.053  10.992 1.00 . A A . 377 LYS HZ3  1 1 
       19 27892 1 1 32 LYS N    N  -2.091 -12.437   5.354 1.00 . A A . 377 LYS N    1 1 
       19 27893 1 1 32 LYS NZ   N  -5.441 -15.469  10.253 1.00 . A A . 377 LYS NZ   1 1 
       19 27894 1 1 32 LYS O    O  -4.603  -9.816   5.198 1.00 . A A . 377 LYS O    1 1 
       19 27895 1 1 33 SER C    C  -3.220  -8.002   3.210 1.00 . A A . 378 SER C    1 1 
       19 27896 1 1 33 SER CA   C  -2.386  -8.409   4.416 1.00 . A A . 378 SER CA   1 1 
       19 27897 1 1 33 SER CB   C  -0.941  -7.950   4.189 1.00 . A A . 378 SER CB   1 1 
       19 27898 1 1 33 SER H    H  -1.643 -10.390   4.449 1.00 . A A . 378 SER H    1 1 
       19 27899 1 1 33 SER HA   H  -2.756  -7.919   5.304 1.00 . A A . 378 SER HA   1 1 
       19 27900 1 1 33 SER HB2  H  -0.539  -8.462   3.327 1.00 . A A . 378 SER HB2  1 1 
       19 27901 1 1 33 SER HB3  H  -0.930  -6.886   4.006 1.00 . A A . 378 SER HB3  1 1 
       19 27902 1 1 33 SER HG   H  -0.526  -8.954   5.801 1.00 . A A . 378 SER HG   1 1 
       19 27903 1 1 33 SER N    N  -2.429  -9.840   4.642 1.00 . A A . 378 SER N    1 1 
       19 27904 1 1 33 SER O    O  -3.263  -8.708   2.196 1.00 . A A . 378 SER O    1 1 
       19 27905 1 1 33 SER OG   O  -0.112  -8.232   5.306 1.00 . A A . 378 SER OG   1 1 
       19 27906 1 1 34 PRO C    C  -3.834  -5.758   1.129 1.00 . A A . 379 PRO C    1 1 
       19 27907 1 1 34 PRO CA   C  -4.721  -6.284   2.265 1.00 . A A . 379 PRO CA   1 1 
       19 27908 1 1 34 PRO CB   C  -5.457  -5.128   2.955 1.00 . A A . 379 PRO CB   1 1 
       19 27909 1 1 34 PRO CD   C  -4.021  -6.058   4.587 1.00 . A A . 379 PRO CD   1 1 
       19 27910 1 1 34 PRO CG   C  -4.596  -4.767   4.106 1.00 . A A . 379 PRO CG   1 1 
       19 27911 1 1 34 PRO HA   H  -5.432  -6.994   1.866 1.00 . A A . 379 PRO HA   1 1 
       19 27912 1 1 34 PRO HB2  H  -5.561  -4.305   2.262 1.00 . A A . 379 PRO HB2  1 1 
       19 27913 1 1 34 PRO HB3  H  -6.434  -5.456   3.280 1.00 . A A . 379 PRO HB3  1 1 
       19 27914 1 1 34 PRO HD2  H  -3.058  -5.895   5.050 1.00 . A A . 379 PRO HD2  1 1 
       19 27915 1 1 34 PRO HD3  H  -4.695  -6.524   5.291 1.00 . A A . 379 PRO HD3  1 1 
       19 27916 1 1 34 PRO HG2  H  -3.810  -4.102   3.783 1.00 . A A . 379 PRO HG2  1 1 
       19 27917 1 1 34 PRO HG3  H  -5.185  -4.304   4.884 1.00 . A A . 379 PRO HG3  1 1 
       19 27918 1 1 34 PRO N    N  -3.925  -6.867   3.339 1.00 . A A . 379 PRO N    1 1 
       19 27919 1 1 34 PRO O    O  -2.645  -5.489   1.324 1.00 . A A . 379 PRO O    1 1 
       19 27920 1 1 35 ALA C    C  -4.150  -3.809  -1.592 1.00 . A A . 380 ALA C    1 1 
       19 27921 1 1 35 ALA CA   C  -3.665  -5.163  -1.184 1.00 . A A . 380 ALA CA   1 1 
       19 27922 1 1 35 ALA CB   C  -3.804  -6.140  -2.342 1.00 . A A . 380 ALA CB   1 1 
       19 27923 1 1 35 ALA H    H  -5.370  -5.788  -0.128 1.00 . A A . 380 ALA H    1 1 
       19 27924 1 1 35 ALA HA   H  -2.626  -5.089  -0.913 1.00 . A A . 380 ALA HA   1 1 
       19 27925 1 1 35 ALA HB1  H  -3.433  -7.111  -2.049 1.00 . A A . 380 ALA HB1  1 1 
       19 27926 1 1 35 ALA HB2  H  -3.235  -5.781  -3.186 1.00 . A A . 380 ALA HB2  1 1 
       19 27927 1 1 35 ALA HB3  H  -4.844  -6.220  -2.622 1.00 . A A . 380 ALA HB3  1 1 
       19 27928 1 1 35 ALA N    N  -4.405  -5.614  -0.036 1.00 . A A . 380 ALA N    1 1 
       19 27929 1 1 35 ALA O    O  -5.352  -3.562  -1.662 1.00 . A A . 380 ALA O    1 1 
       19 27930 1 1 36 ILE C    C  -3.205  -1.391  -3.662 1.00 . A A . 381 ILE C    1 1 
       19 27931 1 1 36 ILE CA   C  -3.534  -1.590  -2.200 1.00 . A A . 381 ILE CA   1 1 
       19 27932 1 1 36 ILE CB   C  -2.705  -0.583  -1.358 1.00 . A A . 381 ILE CB   1 1 
       19 27933 1 1 36 ILE CD1  C  -2.018   0.007   1.044 1.00 . A A . 381 ILE CD1  1 1 
       19 27934 1 1 36 ILE CG1  C  -2.836  -0.898   0.143 1.00 . A A . 381 ILE CG1  1 1 
       19 27935 1 1 36 ILE CG2  C  -3.198   0.832  -1.631 1.00 . A A . 381 ILE CG2  1 1 
       19 27936 1 1 36 ILE H    H  -2.285  -3.210  -1.828 1.00 . A A . 381 ILE H    1 1 
       19 27937 1 1 36 ILE HA   H  -4.584  -1.414  -2.028 1.00 . A A . 381 ILE HA   1 1 
       19 27938 1 1 36 ILE HB   H  -1.668  -0.656  -1.649 1.00 . A A . 381 ILE HB   1 1 
       19 27939 1 1 36 ILE HD11 H  -2.164  -0.280   2.075 1.00 . A A . 381 ILE HD11 1 1 
       19 27940 1 1 36 ILE HD12 H  -2.338   1.029   0.906 1.00 . A A . 381 ILE HD12 1 1 
       19 27941 1 1 36 ILE HD13 H  -0.972  -0.080   0.789 1.00 . A A . 381 ILE HD13 1 1 
       19 27942 1 1 36 ILE HG12 H  -3.870  -0.788   0.435 1.00 . A A . 381 ILE HG12 1 1 
       19 27943 1 1 36 ILE HG13 H  -2.525  -1.918   0.321 1.00 . A A . 381 ILE HG13 1 1 
       19 27944 1 1 36 ILE HG21 H  -3.131   1.036  -2.687 1.00 . A A . 381 ILE HG21 1 1 
       19 27945 1 1 36 ILE HG22 H  -2.584   1.534  -1.088 1.00 . A A . 381 ILE HG22 1 1 
       19 27946 1 1 36 ILE HG23 H  -4.225   0.926  -1.308 1.00 . A A . 381 ILE HG23 1 1 
       19 27947 1 1 36 ILE N    N  -3.223  -2.937  -1.855 1.00 . A A . 381 ILE N    1 1 
       19 27948 1 1 36 ILE O    O  -2.101  -1.735  -4.121 1.00 . A A . 381 ILE O    1 1 
       19 27949 1 1 37 THR C    C  -4.308   0.826  -6.099 1.00 . A A . 382 THR C    1 1 
       19 27950 1 1 37 THR CA   C  -3.991  -0.645  -5.786 1.00 . A A . 382 THR CA   1 1 
       19 27951 1 1 37 THR CB   C  -4.948  -1.590  -6.560 1.00 . A A . 382 THR CB   1 1 
       19 27952 1 1 37 THR CG2  C  -4.855  -1.381  -8.058 1.00 . A A . 382 THR CG2  1 1 
       19 27953 1 1 37 THR H    H  -5.008  -0.634  -3.976 1.00 . A A . 382 THR H    1 1 
       19 27954 1 1 37 THR HA   H  -2.974  -0.876  -6.069 1.00 . A A . 382 THR HA   1 1 
       19 27955 1 1 37 THR HB   H  -5.955  -1.394  -6.225 1.00 . A A . 382 THR HB   1 1 
       19 27956 1 1 37 THR HG1  H  -4.161  -2.938  -5.395 1.00 . A A . 382 THR HG1  1 1 
       19 27957 1 1 37 THR HG21 H  -5.528  -2.060  -8.561 1.00 . A A . 382 THR HG21 1 1 
       19 27958 1 1 37 THR HG22 H  -3.843  -1.564  -8.387 1.00 . A A . 382 THR HG22 1 1 
       19 27959 1 1 37 THR HG23 H  -5.128  -0.363  -8.295 1.00 . A A . 382 THR HG23 1 1 
       19 27960 1 1 37 THR N    N  -4.146  -0.880  -4.390 1.00 . A A . 382 THR N    1 1 
       19 27961 1 1 37 THR O    O  -5.263   1.401  -5.552 1.00 . A A . 382 THR O    1 1 
       19 27962 1 1 37 THR OG1  O  -4.619  -2.959  -6.243 1.00 . A A . 382 THR OG1  1 1 
       19 27963 1 1 38 ALA C    C  -3.672   2.905  -8.849 1.00 . A A . 383 ALA C    1 1 
       19 27964 1 1 38 ALA CA   C  -3.709   2.802  -7.345 1.00 . A A . 383 ALA CA   1 1 
       19 27965 1 1 38 ALA CB   C  -2.638   3.690  -6.725 1.00 . A A . 383 ALA CB   1 1 
       19 27966 1 1 38 ALA H    H  -2.766   0.936  -7.365 1.00 . A A . 383 ALA H    1 1 
       19 27967 1 1 38 ALA HA   H  -4.677   3.121  -6.987 1.00 . A A . 383 ALA HA   1 1 
       19 27968 1 1 38 ALA HB1  H  -1.662   3.372  -7.062 1.00 . A A . 383 ALA HB1  1 1 
       19 27969 1 1 38 ALA HB2  H  -2.692   3.613  -5.649 1.00 . A A . 383 ALA HB2  1 1 
       19 27970 1 1 38 ALA HB3  H  -2.805   4.715  -7.019 1.00 . A A . 383 ALA HB3  1 1 
       19 27971 1 1 38 ALA N    N  -3.515   1.424  -6.956 1.00 . A A . 383 ALA N    1 1 
       19 27972 1 1 38 ALA O    O  -3.005   2.116  -9.508 1.00 . A A . 383 ALA O    1 1 
       19 27973 1 1 39 THR C    C  -3.801   5.370 -11.128 1.00 . A A . 384 THR C    1 1 
       19 27974 1 1 39 THR CA   C  -4.406   4.016 -10.809 1.00 . A A . 384 THR CA   1 1 
       19 27975 1 1 39 THR CB   C  -5.841   3.934 -11.355 1.00 . A A . 384 THR CB   1 1 
       19 27976 1 1 39 THR CG2  C  -5.846   3.967 -12.880 1.00 . A A . 384 THR CG2  1 1 
       19 27977 1 1 39 THR H    H  -4.931   4.428  -8.827 1.00 . A A . 384 THR H    1 1 
       19 27978 1 1 39 THR HA   H  -3.809   3.238 -11.261 1.00 . A A . 384 THR HA   1 1 
       19 27979 1 1 39 THR HB   H  -6.413   4.768 -10.973 1.00 . A A . 384 THR HB   1 1 
       19 27980 1 1 39 THR HG1  H  -6.094   2.531 -10.024 1.00 . A A . 384 THR HG1  1 1 
       19 27981 1 1 39 THR HG21 H  -5.399   4.888 -13.218 1.00 . A A . 384 THR HG21 1 1 
       19 27982 1 1 39 THR HG22 H  -6.863   3.903 -13.240 1.00 . A A . 384 THR HG22 1 1 
       19 27983 1 1 39 THR HG23 H  -5.276   3.129 -13.256 1.00 . A A . 384 THR HG23 1 1 
       19 27984 1 1 39 THR N    N  -4.395   3.828  -9.391 1.00 . A A . 384 THR N    1 1 
       19 27985 1 1 39 THR O    O  -4.282   6.395 -10.659 1.00 . A A . 384 THR O    1 1 
       19 27986 1 1 39 THR OG1  O  -6.434   2.697 -10.915 1.00 . A A . 384 THR OG1  1 1 
       19 27987 1 1 40 LEU C    C  -2.015   6.734 -13.752 1.00 . A A . 385 LEU C    1 1 
       19 27988 1 1 40 LEU CA   C  -2.081   6.581 -12.247 1.00 . A A . 385 LEU CA   1 1 
       19 27989 1 1 40 LEU CB   C  -0.678   6.595 -11.627 1.00 . A A . 385 LEU CB   1 1 
       19 27990 1 1 40 LEU CD1  C  -0.534   9.091 -11.314 1.00 . A A . 385 LEU CD1  1 1 
       19 27991 1 1 40 LEU CD2  C   1.536   7.697 -11.239 1.00 . A A . 385 LEU CD2  1 1 
       19 27992 1 1 40 LEU CG   C   0.164   7.854 -11.866 1.00 . A A . 385 LEU CG   1 1 
       19 27993 1 1 40 LEU H    H  -2.429   4.523 -12.296 1.00 . A A . 385 LEU H    1 1 
       19 27994 1 1 40 LEU HA   H  -2.651   7.393 -11.826 1.00 . A A . 385 LEU HA   1 1 
       19 27995 1 1 40 LEU HB2  H  -0.783   6.462 -10.560 1.00 . A A . 385 LEU HB2  1 1 
       19 27996 1 1 40 LEU HB3  H  -0.136   5.751 -12.021 1.00 . A A . 385 LEU HB3  1 1 
       19 27997 1 1 40 LEU HD11 H  -0.703   8.970 -10.254 1.00 . A A . 385 LEU HD11 1 1 
       19 27998 1 1 40 LEU HD12 H  -1.476   9.234 -11.822 1.00 . A A . 385 LEU HD12 1 1 
       19 27999 1 1 40 LEU HD13 H   0.094   9.954 -11.480 1.00 . A A . 385 LEU HD13 1 1 
       19 28000 1 1 40 LEU HD21 H   1.427   7.535 -10.177 1.00 . A A . 385 LEU HD21 1 1 
       19 28001 1 1 40 LEU HD22 H   2.114   8.593 -11.407 1.00 . A A . 385 LEU HD22 1 1 
       19 28002 1 1 40 LEU HD23 H   2.043   6.853 -11.681 1.00 . A A . 385 LEU HD23 1 1 
       19 28003 1 1 40 LEU HG   H   0.291   7.995 -12.929 1.00 . A A . 385 LEU HG   1 1 
       19 28004 1 1 40 LEU N    N  -2.756   5.368 -11.911 1.00 . A A . 385 LEU N    1 1 
       19 28005 1 1 40 LEU O    O  -1.399   5.913 -14.445 1.00 . A A . 385 LEU O    1 1 
       19 28006 1 1 41 GLU C    C  -3.291   6.911 -16.498 1.00 . A A . 386 GLU C    1 1 
       19 28007 1 1 41 GLU CA   C  -2.725   8.110 -15.676 1.00 . A A . 386 GLU CA   1 1 
       19 28008 1 1 41 GLU CB   C  -1.313   8.547 -16.149 1.00 . A A . 386 GLU CB   1 1 
       19 28009 1 1 41 GLU CD   C   0.131   9.534 -17.946 1.00 . A A . 386 GLU CD   1 1 
       19 28010 1 1 41 GLU CG   C  -1.239   9.057 -17.576 1.00 . A A . 386 GLU CG   1 1 
       19 28011 1 1 41 GLU H    H  -3.138   8.359 -13.614 1.00 . A A . 386 GLU H    1 1 
       19 28012 1 1 41 GLU HA   H  -3.407   8.940 -15.776 1.00 . A A . 386 GLU HA   1 1 
       19 28013 1 1 41 GLU HB2  H  -0.956   9.329 -15.497 1.00 . A A . 386 GLU HB2  1 1 
       19 28014 1 1 41 GLU HB3  H  -0.652   7.698 -16.056 1.00 . A A . 386 GLU HB3  1 1 
       19 28015 1 1 41 GLU HG2  H  -1.513   8.255 -18.245 1.00 . A A . 386 GLU HG2  1 1 
       19 28016 1 1 41 GLU HG3  H  -1.935   9.874 -17.687 1.00 . A A . 386 GLU HG3  1 1 
       19 28017 1 1 41 GLU N    N  -2.663   7.776 -14.248 1.00 . A A . 386 GLU N    1 1 
       19 28018 1 1 41 GLU O    O  -2.917   6.662 -17.652 1.00 . A A . 386 GLU O    1 1 
       19 28019 1 1 41 GLU OE1  O   0.996   8.698 -18.278 1.00 . A A . 386 GLU OE1  1 1 
       19 28020 1 1 41 GLU OE2  O   0.362  10.759 -17.927 1.00 . A A . 386 GLU OE2  1 1 
       19 28021 1 1 42 GLY C    C  -4.098   3.805 -16.449 1.00 . A A . 387 GLY C    1 1 
       19 28022 1 1 42 GLY CA   C  -4.894   5.092 -16.554 1.00 . A A . 387 GLY CA   1 1 
       19 28023 1 1 42 GLY H    H  -4.529   6.507 -15.007 1.00 . A A . 387 GLY H    1 1 
       19 28024 1 1 42 GLY HA2  H  -5.866   4.938 -16.107 1.00 . A A . 387 GLY HA2  1 1 
       19 28025 1 1 42 GLY HA3  H  -5.026   5.337 -17.596 1.00 . A A . 387 GLY HA3  1 1 
       19 28026 1 1 42 GLY N    N  -4.246   6.221 -15.901 1.00 . A A . 387 GLY N    1 1 
       19 28027 1 1 42 GLY O    O  -4.566   2.733 -16.855 1.00 . A A . 387 GLY O    1 1 
       19 28028 1 1 43 LYS C    C  -2.196   2.285 -14.293 1.00 . A A . 388 LYS C    1 1 
       19 28029 1 1 43 LYS CA   C  -2.078   2.739 -15.733 1.00 . A A . 388 LYS CA   1 1 
       19 28030 1 1 43 LYS CB   C  -0.624   3.114 -16.094 1.00 . A A . 388 LYS CB   1 1 
       19 28031 1 1 43 LYS CD   C   1.743   2.437 -16.608 1.00 . A A . 388 LYS CD   1 1 
       19 28032 1 1 43 LYS CE   C   2.733   1.290 -16.822 1.00 . A A . 388 LYS CE   1 1 
       19 28033 1 1 43 LYS CG   C   0.357   1.945 -16.181 1.00 . A A . 388 LYS CG   1 1 
       19 28034 1 1 43 LYS H    H  -2.612   4.753 -15.541 1.00 . A A . 388 LYS H    1 1 
       19 28035 1 1 43 LYS HA   H  -2.431   1.963 -16.395 1.00 . A A . 388 LYS HA   1 1 
       19 28036 1 1 43 LYS HB2  H  -0.626   3.612 -17.050 1.00 . A A . 388 LYS HB2  1 1 
       19 28037 1 1 43 LYS HB3  H  -0.260   3.807 -15.349 1.00 . A A . 388 LYS HB3  1 1 
       19 28038 1 1 43 LYS HD2  H   1.648   2.989 -17.532 1.00 . A A . 388 LYS HD2  1 1 
       19 28039 1 1 43 LYS HD3  H   2.128   3.096 -15.844 1.00 . A A . 388 LYS HD3  1 1 
       19 28040 1 1 43 LYS HE2  H   2.328   0.621 -17.565 1.00 . A A . 388 LYS HE2  1 1 
       19 28041 1 1 43 LYS HE3  H   3.665   1.700 -17.183 1.00 . A A . 388 LYS HE3  1 1 
       19 28042 1 1 43 LYS HG2  H   0.428   1.464 -15.217 1.00 . A A . 388 LYS HG2  1 1 
       19 28043 1 1 43 LYS HG3  H  -0.003   1.235 -16.911 1.00 . A A . 388 LYS HG3  1 1 
       19 28044 1 1 43 LYS HZ1  H   3.632  -0.282 -15.778 1.00 . A A . 388 LYS HZ1  1 1 
       19 28045 1 1 43 LYS HZ2  H   2.111   0.111 -15.223 1.00 . A A . 388 LYS HZ2  1 1 
       19 28046 1 1 43 LYS HZ3  H   3.409   1.120 -14.854 1.00 . A A . 388 LYS HZ3  1 1 
       19 28047 1 1 43 LYS N    N  -2.924   3.888 -15.885 1.00 . A A . 388 LYS N    1 1 
       19 28048 1 1 43 LYS NZ   N   2.992   0.517 -15.592 1.00 . A A . 388 LYS NZ   1 1 
       19 28049 1 1 43 LYS O    O  -2.315   3.112 -13.390 1.00 . A A . 388 LYS O    1 1 
       19 28050 1 1 44 ASN C    C  -1.023   0.451 -12.035 1.00 . A A . 389 ASN C    1 1 
       19 28051 1 1 44 ASN CA   C  -2.361   0.504 -12.720 1.00 . A A . 389 ASN CA   1 1 
       19 28052 1 1 44 ASN CB   C  -3.020  -0.894 -12.774 1.00 . A A . 389 ASN CB   1 1 
       19 28053 1 1 44 ASN CG   C  -3.357  -1.503 -11.407 1.00 . A A . 389 ASN CG   1 1 
       19 28054 1 1 44 ASN H    H  -2.010   0.380 -14.797 1.00 . A A . 389 ASN H    1 1 
       19 28055 1 1 44 ASN HA   H  -3.007   1.185 -12.188 1.00 . A A . 389 ASN HA   1 1 
       19 28056 1 1 44 ASN HB2  H  -3.942  -0.823 -13.334 1.00 . A A . 389 ASN HB2  1 1 
       19 28057 1 1 44 ASN HB3  H  -2.355  -1.568 -13.292 1.00 . A A . 389 ASN HB3  1 1 
       19 28058 1 1 44 ASN HD21 H  -4.900  -2.453 -12.201 1.00 . A A . 389 ASN HD21 1 1 
       19 28059 1 1 44 ASN HD22 H  -4.652  -2.710 -10.516 1.00 . A A . 389 ASN HD22 1 1 
       19 28060 1 1 44 ASN N    N  -2.170   1.012 -14.064 1.00 . A A . 389 ASN N    1 1 
       19 28061 1 1 44 ASN ND2  N  -4.402  -2.296 -11.368 1.00 . A A . 389 ASN ND2  1 1 
       19 28062 1 1 44 ASN O    O  -0.087  -0.156 -12.534 1.00 . A A . 389 ASN O    1 1 
       19 28063 1 1 44 ASN OD1  O  -2.691  -1.268 -10.404 1.00 . A A . 389 ASN OD1  1 1 
       19 28064 1 1 45 ARG C    C   0.226   0.171  -9.061 1.00 . A A . 390 ARG C    1 1 
       19 28065 1 1 45 ARG CA   C   0.310   1.175 -10.189 1.00 . A A . 390 ARG CA   1 1 
       19 28066 1 1 45 ARG CB   C   0.516   2.596  -9.636 1.00 . A A . 390 ARG CB   1 1 
       19 28067 1 1 45 ARG CD   C   3.018   2.705  -9.967 1.00 . A A . 390 ARG CD   1 1 
       19 28068 1 1 45 ARG CG   C   1.871   2.865  -8.974 1.00 . A A . 390 ARG CG   1 1 
       19 28069 1 1 45 ARG CZ   C   5.487   3.105 -10.080 1.00 . A A . 390 ARG CZ   1 1 
       19 28070 1 1 45 ARG H    H  -1.712   1.570 -10.548 1.00 . A A . 390 ARG H    1 1 
       19 28071 1 1 45 ARG HA   H   1.129   0.919 -10.844 1.00 . A A . 390 ARG HA   1 1 
       19 28072 1 1 45 ARG HB2  H   0.401   3.298 -10.449 1.00 . A A . 390 ARG HB2  1 1 
       19 28073 1 1 45 ARG HB3  H  -0.260   2.789  -8.909 1.00 . A A . 390 ARG HB3  1 1 
       19 28074 1 1 45 ARG HD2  H   3.095   1.663 -10.233 1.00 . A A . 390 ARG HD2  1 1 
       19 28075 1 1 45 ARG HD3  H   2.798   3.289 -10.849 1.00 . A A . 390 ARG HD3  1 1 
       19 28076 1 1 45 ARG HE   H   4.245   3.516  -8.504 1.00 . A A . 390 ARG HE   1 1 
       19 28077 1 1 45 ARG HG2  H   1.884   3.874  -8.587 1.00 . A A . 390 ARG HG2  1 1 
       19 28078 1 1 45 ARG HG3  H   2.008   2.165  -8.163 1.00 . A A . 390 ARG HG3  1 1 
       19 28079 1 1 45 ARG HH11 H   4.765   2.149 -11.760 1.00 . A A . 390 ARG HH11 1 1 
       19 28080 1 1 45 ARG HH12 H   6.413   2.534 -11.811 1.00 . A A . 390 ARG HH12 1 1 
       19 28081 1 1 45 ARG HH21 H   6.625   4.037  -8.617 1.00 . A A . 390 ARG HH21 1 1 
       19 28082 1 1 45 ARG HH22 H   7.479   3.617 -10.009 1.00 . A A . 390 ARG HH22 1 1 
       19 28083 1 1 45 ARG N    N  -0.920   1.117 -10.925 1.00 . A A . 390 ARG N    1 1 
       19 28084 1 1 45 ARG NE   N   4.309   3.139  -9.414 1.00 . A A . 390 ARG NE   1 1 
       19 28085 1 1 45 ARG NH1  N   5.553   2.556 -11.294 1.00 . A A . 390 ARG NH1  1 1 
       19 28086 1 1 45 ARG NH2  N   6.598   3.617  -9.526 1.00 . A A . 390 ARG NH2  1 1 
       19 28087 1 1 45 ARG O    O  -0.687   0.238  -8.217 1.00 . A A . 390 ARG O    1 1 
       19 28088 1 1 46 THR C    C   1.761  -1.194  -6.764 1.00 . A A . 391 THR C    1 1 
       19 28089 1 1 46 THR CA   C   1.147  -1.756  -8.032 1.00 . A A . 391 THR CA   1 1 
       19 28090 1 1 46 THR CB   C   1.975  -2.979  -8.488 1.00 . A A . 391 THR CB   1 1 
       19 28091 1 1 46 THR CG2  C   1.909  -4.100  -7.461 1.00 . A A . 391 THR CG2  1 1 
       19 28092 1 1 46 THR H    H   1.858  -0.773  -9.716 1.00 . A A . 391 THR H    1 1 
       19 28093 1 1 46 THR HA   H   0.134  -2.075  -7.845 1.00 . A A . 391 THR HA   1 1 
       19 28094 1 1 46 THR HB   H   3.003  -2.675  -8.614 1.00 . A A . 391 THR HB   1 1 
       19 28095 1 1 46 THR HG1  H   0.614  -3.066  -9.910 1.00 . A A . 391 THR HG1  1 1 
       19 28096 1 1 46 THR HG21 H   2.504  -4.931  -7.809 1.00 . A A . 391 THR HG21 1 1 
       19 28097 1 1 46 THR HG22 H   0.883  -4.414  -7.336 1.00 . A A . 391 THR HG22 1 1 
       19 28098 1 1 46 THR HG23 H   2.298  -3.749  -6.516 1.00 . A A . 391 THR HG23 1 1 
       19 28099 1 1 46 THR N    N   1.148  -0.754  -9.040 1.00 . A A . 391 THR N    1 1 
       19 28100 1 1 46 THR O    O   2.923  -0.783  -6.755 1.00 . A A . 391 THR O    1 1 
       19 28101 1 1 46 THR OG1  O   1.476  -3.467  -9.742 1.00 . A A . 391 THR OG1  1 1 
       19 28102 1 1 47 LEU C    C   1.695  -1.969  -3.606 1.00 . A A . 392 LEU C    1 1 
       19 28103 1 1 47 LEU CA   C   1.503  -0.749  -4.448 1.00 . A A . 392 LEU CA   1 1 
       19 28104 1 1 47 LEU CB   C   0.555   0.236  -3.780 1.00 . A A . 392 LEU CB   1 1 
       19 28105 1 1 47 LEU CD1  C  -0.683   2.397  -3.809 1.00 . A A . 392 LEU CD1  1 1 
       19 28106 1 1 47 LEU CD2  C   1.533   2.251  -4.924 1.00 . A A . 392 LEU CD2  1 1 
       19 28107 1 1 47 LEU CG   C   0.253   1.507  -4.577 1.00 . A A . 392 LEU CG   1 1 
       19 28108 1 1 47 LEU H    H   0.049  -1.420  -5.782 1.00 . A A . 392 LEU H    1 1 
       19 28109 1 1 47 LEU HA   H   2.463  -0.279  -4.607 1.00 . A A . 392 LEU HA   1 1 
       19 28110 1 1 47 LEU HB2  H  -0.379  -0.272  -3.589 1.00 . A A . 392 LEU HB2  1 1 
       19 28111 1 1 47 LEU HB3  H   0.987   0.529  -2.834 1.00 . A A . 392 LEU HB3  1 1 
       19 28112 1 1 47 LEU HD11 H  -0.234   2.666  -2.863 1.00 . A A . 392 LEU HD11 1 1 
       19 28113 1 1 47 LEU HD12 H  -1.610   1.874  -3.636 1.00 . A A . 392 LEU HD12 1 1 
       19 28114 1 1 47 LEU HD13 H  -0.881   3.289  -4.384 1.00 . A A . 392 LEU HD13 1 1 
       19 28115 1 1 47 LEU HD21 H   2.047   2.529  -4.016 1.00 . A A . 392 LEU HD21 1 1 
       19 28116 1 1 47 LEU HD22 H   1.288   3.141  -5.485 1.00 . A A . 392 LEU HD22 1 1 
       19 28117 1 1 47 LEU HD23 H   2.171   1.618  -5.522 1.00 . A A . 392 LEU HD23 1 1 
       19 28118 1 1 47 LEU HG   H  -0.238   1.231  -5.498 1.00 . A A . 392 LEU HG   1 1 
       19 28119 1 1 47 LEU N    N   0.991  -1.168  -5.711 1.00 . A A . 392 LEU N    1 1 
       19 28120 1 1 47 LEU O    O   2.690  -2.110  -2.930 1.00 . A A . 392 LEU O    1 1 
       19 28121 1 1 48 TYR C    C   0.373  -5.250  -3.851 1.00 . A A . 393 TYR C    1 1 
       19 28122 1 1 48 TYR CA   C   0.908  -4.137  -3.014 1.00 . A A . 393 TYR CA   1 1 
       19 28123 1 1 48 TYR CB   C   0.258  -4.158  -1.620 1.00 . A A . 393 TYR CB   1 1 
       19 28124 1 1 48 TYR CD1  C   1.711  -5.622  -0.127 1.00 . A A . 393 TYR CD1  1 1 
       19 28125 1 1 48 TYR CD2  C  -0.397  -6.500  -0.808 1.00 . A A . 393 TYR CD2  1 1 
       19 28126 1 1 48 TYR CE1  C   1.963  -6.780   0.586 1.00 . A A . 393 TYR CE1  1 1 
       19 28127 1 1 48 TYR CE2  C  -0.147  -7.664  -0.097 1.00 . A A . 393 TYR CE2  1 1 
       19 28128 1 1 48 TYR CG   C   0.528  -5.455  -0.836 1.00 . A A . 393 TYR CG   1 1 
       19 28129 1 1 48 TYR CZ   C   1.031  -7.798   0.597 1.00 . A A . 393 TYR CZ   1 1 
       19 28130 1 1 48 TYR H    H  -0.060  -2.718  -4.207 1.00 . A A . 393 TYR H    1 1 
       19 28131 1 1 48 TYR HA   H   1.966  -4.307  -2.898 1.00 . A A . 393 TYR HA   1 1 
       19 28132 1 1 48 TYR HB2  H   0.626  -3.328  -1.036 1.00 . A A . 393 TYR HB2  1 1 
       19 28133 1 1 48 TYR HB3  H  -0.810  -4.064  -1.741 1.00 . A A . 393 TYR HB3  1 1 
       19 28134 1 1 48 TYR HD1  H   2.441  -4.826  -0.135 1.00 . A A . 393 TYR HD1  1 1 
       19 28135 1 1 48 TYR HD2  H  -1.321  -6.406  -1.355 1.00 . A A . 393 TYR HD2  1 1 
       19 28136 1 1 48 TYR HE1  H   2.889  -6.889   1.132 1.00 . A A . 393 TYR HE1  1 1 
       19 28137 1 1 48 TYR HE2  H  -0.876  -8.460  -0.087 1.00 . A A . 393 TYR HE2  1 1 
       19 28138 1 1 48 TYR HH   H   0.992  -9.734   0.821 1.00 . A A . 393 TYR HH   1 1 
       19 28139 1 1 48 TYR N    N   0.758  -2.886  -3.689 1.00 . A A . 393 TYR N    1 1 
       19 28140 1 1 48 TYR O    O  -0.819  -5.303  -4.151 1.00 . A A . 393 TYR O    1 1 
       19 28141 1 1 48 TYR OH   O   1.281  -8.957   1.319 1.00 . A A . 393 TYR OH   1 1 
       19 28142 1 1 49 LEU C    C   1.196  -8.345  -3.842 1.00 . A A . 394 LEU C    1 1 
       19 28143 1 1 49 LEU CA   C   0.911  -7.306  -4.907 1.00 . A A . 394 LEU CA   1 1 
       19 28144 1 1 49 LEU CB   C   1.784  -7.501  -6.159 1.00 . A A . 394 LEU CB   1 1 
       19 28145 1 1 49 LEU CD1  C  -0.019  -8.460  -7.621 1.00 . A A . 394 LEU CD1  1 1 
       19 28146 1 1 49 LEU CD2  C   2.366  -8.674  -8.284 1.00 . A A . 394 LEU CD2  1 1 
       19 28147 1 1 49 LEU CG   C   1.405  -8.643  -7.110 1.00 . A A . 394 LEU CG   1 1 
       19 28148 1 1 49 LEU H    H   2.208  -5.918  -4.101 1.00 . A A . 394 LEU H    1 1 
       19 28149 1 1 49 LEU HA   H  -0.142  -7.291  -5.149 1.00 . A A . 394 LEU HA   1 1 
       19 28150 1 1 49 LEU HB2  H   1.758  -6.582  -6.724 1.00 . A A . 394 LEU HB2  1 1 
       19 28151 1 1 49 LEU HB3  H   2.800  -7.663  -5.829 1.00 . A A . 394 LEU HB3  1 1 
       19 28152 1 1 49 LEU HD11 H  -0.086  -7.529  -8.163 1.00 . A A . 394 LEU HD11 1 1 
       19 28153 1 1 49 LEU HD12 H  -0.708  -8.445  -6.791 1.00 . A A . 394 LEU HD12 1 1 
       19 28154 1 1 49 LEU HD13 H  -0.270  -9.277  -8.280 1.00 . A A . 394 LEU HD13 1 1 
       19 28155 1 1 49 LEU HD21 H   3.372  -8.829  -7.926 1.00 . A A . 394 LEU HD21 1 1 
       19 28156 1 1 49 LEU HD22 H   2.314  -7.736  -8.816 1.00 . A A . 394 LEU HD22 1 1 
       19 28157 1 1 49 LEU HD23 H   2.091  -9.479  -8.950 1.00 . A A . 394 LEU HD23 1 1 
       19 28158 1 1 49 LEU HG   H   1.469  -9.587  -6.591 1.00 . A A . 394 LEU HG   1 1 
       19 28159 1 1 49 LEU N    N   1.257  -6.091  -4.260 1.00 . A A . 394 LEU N    1 1 
       19 28160 1 1 49 LEU O    O   1.800  -7.987  -2.825 1.00 . A A . 394 LEU O    1 1 
       19 28161 1 1 50 GLN C    C   2.484 -10.831  -2.727 1.00 . A A . 395 GLN C    1 1 
       19 28162 1 1 50 GLN CA   C   0.993 -10.526  -2.931 1.00 . A A . 395 GLN CA   1 1 
       19 28163 1 1 50 GLN CB   C   0.162 -11.789  -3.115 1.00 . A A . 395 GLN CB   1 1 
       19 28164 1 1 50 GLN CD   C  -0.206 -12.010  -0.635 1.00 . A A . 395 GLN CD   1 1 
       19 28165 1 1 50 GLN CG   C   0.223 -12.710  -1.917 1.00 . A A . 395 GLN CG   1 1 
       19 28166 1 1 50 GLN H    H   0.347  -9.853  -4.837 1.00 . A A . 395 GLN H    1 1 
       19 28167 1 1 50 GLN HA   H   0.665 -10.019  -2.035 1.00 . A A . 395 GLN HA   1 1 
       19 28168 1 1 50 GLN HB2  H  -0.868 -11.507  -3.276 1.00 . A A . 395 GLN HB2  1 1 
       19 28169 1 1 50 GLN HB3  H   0.523 -12.327  -3.978 1.00 . A A . 395 GLN HB3  1 1 
       19 28170 1 1 50 GLN HE21 H  -2.093 -12.535  -0.935 1.00 . A A . 395 GLN HE21 1 1 
       19 28171 1 1 50 GLN HE22 H  -1.786 -11.622   0.492 1.00 . A A . 395 GLN HE22 1 1 
       19 28172 1 1 50 GLN HG2  H  -0.435 -13.548  -2.088 1.00 . A A . 395 GLN HG2  1 1 
       19 28173 1 1 50 GLN HG3  H   1.238 -13.060  -1.796 1.00 . A A . 395 GLN HG3  1 1 
       19 28174 1 1 50 GLN N    N   0.787  -9.573  -4.006 1.00 . A A . 395 GLN N    1 1 
       19 28175 1 1 50 GLN NE2  N  -1.480 -12.058  -0.331 1.00 . A A . 395 GLN NE2  1 1 
       19 28176 1 1 50 GLN O    O   3.114 -11.518  -3.520 1.00 . A A . 395 GLN O    1 1 
       19 28177 1 1 50 GLN OE1  O   0.628 -11.418   0.072 1.00 . A A . 395 GLN OE1  1 1 
       19 28178 1 1 51 SER C    C   4.791 -11.633  -0.570 1.00 . A A . 396 SER C    1 1 
       19 28179 1 1 51 SER CA   C   4.424 -10.375  -1.358 1.00 . A A . 396 SER CA   1 1 
       19 28180 1 1 51 SER CB   C   4.839  -9.122  -0.604 1.00 . A A . 396 SER CB   1 1 
       19 28181 1 1 51 SER H    H   2.455  -9.769  -1.052 1.00 . A A . 396 SER H    1 1 
       19 28182 1 1 51 SER HA   H   4.975 -10.393  -2.285 1.00 . A A . 396 SER HA   1 1 
       19 28183 1 1 51 SER HB2  H   4.285  -9.072   0.324 1.00 . A A . 396 SER HB2  1 1 
       19 28184 1 1 51 SER HB3  H   5.895  -9.147  -0.387 1.00 . A A . 396 SER HB3  1 1 
       19 28185 1 1 51 SER HG   H   4.457  -8.213  -2.297 1.00 . A A . 396 SER HG   1 1 
       19 28186 1 1 51 SER N    N   3.022 -10.287  -1.661 1.00 . A A . 396 SER N    1 1 
       19 28187 1 1 51 SER O    O   5.969 -11.937  -0.400 1.00 . A A . 396 SER O    1 1 
       19 28188 1 1 51 SER OG   O   4.548  -7.954  -1.370 1.00 . A A . 396 SER OG   1 1 
       19 28189 1 1 52 VAL C    C   4.473 -14.735  -0.322 1.00 . A A . 397 VAL C    1 1 
       19 28190 1 1 52 VAL CA   C   4.107 -13.593   0.658 1.00 . A A . 397 VAL CA   1 1 
       19 28191 1 1 52 VAL CB   C   2.942 -14.018   1.616 1.00 . A A . 397 VAL CB   1 1 
       19 28192 1 1 52 VAL CG1  C   1.723 -14.506   0.861 1.00 . A A . 397 VAL CG1  1 1 
       19 28193 1 1 52 VAL CG2  C   3.405 -15.036   2.650 1.00 . A A . 397 VAL CG2  1 1 
       19 28194 1 1 52 VAL H    H   2.872 -12.091  -0.231 1.00 . A A . 397 VAL H    1 1 
       19 28195 1 1 52 VAL HA   H   4.992 -13.376   1.241 1.00 . A A . 397 VAL HA   1 1 
       19 28196 1 1 52 VAL HB   H   2.638 -13.125   2.143 1.00 . A A . 397 VAL HB   1 1 
       19 28197 1 1 52 VAL HG11 H   0.955 -14.807   1.560 1.00 . A A . 397 VAL HG11 1 1 
       19 28198 1 1 52 VAL HG12 H   2.001 -15.348   0.245 1.00 . A A . 397 VAL HG12 1 1 
       19 28199 1 1 52 VAL HG13 H   1.348 -13.712   0.232 1.00 . A A . 397 VAL HG13 1 1 
       19 28200 1 1 52 VAL HG21 H   2.574 -15.310   3.283 1.00 . A A . 397 VAL HG21 1 1 
       19 28201 1 1 52 VAL HG22 H   4.192 -14.608   3.253 1.00 . A A . 397 VAL HG22 1 1 
       19 28202 1 1 52 VAL HG23 H   3.778 -15.915   2.145 1.00 . A A . 397 VAL HG23 1 1 
       19 28203 1 1 52 VAL N    N   3.801 -12.376  -0.091 1.00 . A A . 397 VAL N    1 1 
       19 28204 1 1 52 VAL O    O   4.972 -15.796   0.073 1.00 . A A . 397 VAL O    1 1 
       19 28205 1 1 53 THR C    C   5.540 -14.763  -3.599 1.00 . A A . 398 THR C    1 1 
       19 28206 1 1 53 THR CA   C   4.562 -15.431  -2.619 1.00 . A A . 398 THR CA   1 1 
       19 28207 1 1 53 THR CB   C   3.261 -15.908  -3.359 1.00 . A A . 398 THR CB   1 1 
       19 28208 1 1 53 THR CG2  C   2.589 -14.758  -4.099 1.00 . A A . 398 THR CG2  1 1 
       19 28209 1 1 53 THR H    H   3.887 -13.619  -1.861 1.00 . A A . 398 THR H    1 1 
       19 28210 1 1 53 THR HA   H   5.048 -16.280  -2.161 1.00 . A A . 398 THR HA   1 1 
       19 28211 1 1 53 THR HB   H   2.576 -16.297  -2.618 1.00 . A A . 398 THR HB   1 1 
       19 28212 1 1 53 THR HG1  H   3.602 -17.784  -3.804 1.00 . A A . 398 THR HG1  1 1 
       19 28213 1 1 53 THR HG21 H   2.341 -13.975  -3.397 1.00 . A A . 398 THR HG21 1 1 
       19 28214 1 1 53 THR HG22 H   1.687 -15.106  -4.580 1.00 . A A . 398 THR HG22 1 1 
       19 28215 1 1 53 THR HG23 H   3.270 -14.366  -4.839 1.00 . A A . 398 THR HG23 1 1 
       19 28216 1 1 53 THR N    N   4.251 -14.487  -1.591 1.00 . A A . 398 THR N    1 1 
       19 28217 1 1 53 THR O    O   5.744 -13.540  -3.541 1.00 . A A . 398 THR O    1 1 
       19 28218 1 1 53 THR OG1  O   3.562 -16.952  -4.292 1.00 . A A . 398 THR OG1  1 1 
       19 28219 1 1 54 SER C    C   6.318 -14.619  -6.679 1.00 . A A . 399 SER C    1 1 
       19 28220 1 1 54 SER CA   C   7.070 -15.006  -5.410 1.00 . A A . 399 SER CA   1 1 
       19 28221 1 1 54 SER CB   C   8.153 -16.034  -5.689 1.00 . A A . 399 SER CB   1 1 
       19 28222 1 1 54 SER H    H   5.960 -16.499  -4.468 1.00 . A A . 399 SER H    1 1 
       19 28223 1 1 54 SER HA   H   7.520 -14.123  -4.982 1.00 . A A . 399 SER HA   1 1 
       19 28224 1 1 54 SER HB2  H   7.706 -16.917  -6.122 1.00 . A A . 399 SER HB2  1 1 
       19 28225 1 1 54 SER HB3  H   8.876 -15.616  -6.373 1.00 . A A . 399 SER HB3  1 1 
       19 28226 1 1 54 SER HG   H   8.420 -15.884  -3.747 1.00 . A A . 399 SER HG   1 1 
       19 28227 1 1 54 SER N    N   6.148 -15.535  -4.454 1.00 . A A . 399 SER N    1 1 
       19 28228 1 1 54 SER O    O   5.388 -15.324  -7.103 1.00 . A A . 399 SER O    1 1 
       19 28229 1 1 54 SER OG   O   8.820 -16.387  -4.473 1.00 . A A . 399 SER OG   1 1 
       19 28230 1 1 55 ILE C    C   6.668 -13.580  -9.674 1.00 . A A . 400 ILE C    1 1 
       19 28231 1 1 55 ILE CA   C   5.985 -13.032  -8.437 1.00 . A A . 400 ILE CA   1 1 
       19 28232 1 1 55 ILE CB   C   5.949 -11.483  -8.490 1.00 . A A . 400 ILE CB   1 1 
       19 28233 1 1 55 ILE CD1  C   4.039 -11.400  -6.759 1.00 . A A . 400 ILE CD1  1 1 
       19 28234 1 1 55 ILE CG1  C   5.415 -10.903  -7.160 1.00 . A A . 400 ILE CG1  1 1 
       19 28235 1 1 55 ILE CG2  C   5.105 -10.997  -9.669 1.00 . A A . 400 ILE CG2  1 1 
       19 28236 1 1 55 ILE H    H   7.437 -12.981  -6.922 1.00 . A A . 400 ILE H    1 1 
       19 28237 1 1 55 ILE HA   H   4.973 -13.409  -8.403 1.00 . A A . 400 ILE HA   1 1 
       19 28238 1 1 55 ILE HB   H   6.963 -11.141  -8.632 1.00 . A A . 400 ILE HB   1 1 
       19 28239 1 1 55 ILE HD11 H   3.734 -10.920  -5.841 1.00 . A A . 400 ILE HD11 1 1 
       19 28240 1 1 55 ILE HD12 H   4.072 -12.468  -6.608 1.00 . A A . 400 ILE HD12 1 1 
       19 28241 1 1 55 ILE HD13 H   3.329 -11.165  -7.538 1.00 . A A . 400 ILE HD13 1 1 
       19 28242 1 1 55 ILE HG12 H   6.094 -11.169  -6.365 1.00 . A A . 400 ILE HG12 1 1 
       19 28243 1 1 55 ILE HG13 H   5.370  -9.827  -7.241 1.00 . A A . 400 ILE HG13 1 1 
       19 28244 1 1 55 ILE HG21 H   4.094 -11.361  -9.559 1.00 . A A . 400 ILE HG21 1 1 
       19 28245 1 1 55 ILE HG22 H   5.525 -11.374 -10.590 1.00 . A A . 400 ILE HG22 1 1 
       19 28246 1 1 55 ILE HG23 H   5.099  -9.918  -9.694 1.00 . A A . 400 ILE HG23 1 1 
       19 28247 1 1 55 ILE N    N   6.681 -13.504  -7.265 1.00 . A A . 400 ILE N    1 1 
       19 28248 1 1 55 ILE O    O   6.116 -14.440 -10.375 1.00 . A A . 400 ILE O    1 1 
       19 28249 1 1 56 GLU C    C  10.102 -13.072 -10.822 1.00 . A A . 401 GLU C    1 1 
       19 28250 1 1 56 GLU CA   C   8.693 -13.580 -11.013 1.00 . A A . 401 GLU CA   1 1 
       19 28251 1 1 56 GLU CB   C   8.130 -13.127 -12.375 1.00 . A A . 401 GLU CB   1 1 
       19 28252 1 1 56 GLU CD   C   8.935 -15.167 -13.627 1.00 . A A . 401 GLU CD   1 1 
       19 28253 1 1 56 GLU CG   C   8.898 -13.659 -13.580 1.00 . A A . 401 GLU CG   1 1 
       19 28254 1 1 56 GLU H    H   8.240 -12.417  -9.321 1.00 . A A . 401 GLU H    1 1 
       19 28255 1 1 56 GLU HA   H   8.711 -14.658 -10.972 1.00 . A A . 401 GLU HA   1 1 
       19 28256 1 1 56 GLU HB2  H   7.109 -13.464 -12.456 1.00 . A A . 401 GLU HB2  1 1 
       19 28257 1 1 56 GLU HB3  H   8.144 -12.048 -12.414 1.00 . A A . 401 GLU HB3  1 1 
       19 28258 1 1 56 GLU HG2  H   8.423 -13.303 -14.481 1.00 . A A . 401 GLU HG2  1 1 
       19 28259 1 1 56 GLU HG3  H   9.912 -13.288 -13.536 1.00 . A A . 401 GLU HG3  1 1 
       19 28260 1 1 56 GLU N    N   7.874 -13.112  -9.913 1.00 . A A . 401 GLU N    1 1 
       19 28261 1 1 56 GLU O    O  10.983 -13.808 -10.389 1.00 . A A . 401 GLU O    1 1 
       19 28262 1 1 56 GLU OE1  O   7.938 -15.779 -14.028 1.00 . A A . 401 GLU OE1  1 1 
       19 28263 1 1 56 GLU OE2  O   9.965 -15.764 -13.265 1.00 . A A . 401 GLU OE2  1 1 
       19 28264 1 1 57 GLU C    C  11.921 -11.107  -9.452 1.00 . A A . 402 GLU C    1 1 
       19 28265 1 1 57 GLU CA   C  11.600 -11.195 -10.926 1.00 . A A . 402 GLU CA   1 1 
       19 28266 1 1 57 GLU CB   C  11.592  -9.785 -11.513 1.00 . A A . 402 GLU CB   1 1 
       19 28267 1 1 57 GLU CD   C  13.907  -9.775 -12.463 1.00 . A A . 402 GLU CD   1 1 
       19 28268 1 1 57 GLU CG   C  12.950  -9.108 -11.517 1.00 . A A . 402 GLU CG   1 1 
       19 28269 1 1 57 GLU H    H   9.552 -11.245 -11.381 1.00 . A A . 402 GLU H    1 1 
       19 28270 1 1 57 GLU HA   H  12.341 -11.790 -11.436 1.00 . A A . 402 GLU HA   1 1 
       19 28271 1 1 57 GLU HB2  H  11.243  -9.836 -12.532 1.00 . A A . 402 GLU HB2  1 1 
       19 28272 1 1 57 GLU HB3  H  10.912  -9.171 -10.939 1.00 . A A . 402 GLU HB3  1 1 
       19 28273 1 1 57 GLU HG2  H  12.839  -8.073 -11.805 1.00 . A A . 402 GLU HG2  1 1 
       19 28274 1 1 57 GLU HG3  H  13.360  -9.157 -10.520 1.00 . A A . 402 GLU HG3  1 1 
       19 28275 1 1 57 GLU N    N  10.302 -11.801 -11.080 1.00 . A A . 402 GLU N    1 1 
       19 28276 1 1 57 GLU O    O  12.990 -11.505  -8.997 1.00 . A A . 402 GLU O    1 1 
       19 28277 1 1 57 GLU OE1  O  13.893  -9.426 -13.657 1.00 . A A . 402 GLU OE1  1 1 
       19 28278 1 1 57 GLU OE2  O  14.679 -10.660 -12.038 1.00 . A A . 402 GLU OE2  1 1 
       19 28279 1 1 58 ARG C    C   9.963 -11.059  -6.579 1.00 . A A . 403 ARG C    1 1 
       19 28280 1 1 58 ARG CA   C  11.107 -10.364  -7.310 1.00 . A A . 403 ARG CA   1 1 
       19 28281 1 1 58 ARG CB   C  10.996  -8.856  -7.049 1.00 . A A . 403 ARG CB   1 1 
       19 28282 1 1 58 ARG CD   C  13.439  -8.080  -7.315 1.00 . A A . 403 ARG CD   1 1 
       19 28283 1 1 58 ARG CG   C  11.994  -7.950  -7.795 1.00 . A A . 403 ARG CG   1 1 
       19 28284 1 1 58 ARG CZ   C  15.399  -9.567  -7.589 1.00 . A A . 403 ARG CZ   1 1 
       19 28285 1 1 58 ARG H    H  10.112 -10.383  -9.142 1.00 . A A . 403 ARG H    1 1 
       19 28286 1 1 58 ARG HA   H  12.065 -10.712  -6.959 1.00 . A A . 403 ARG HA   1 1 
       19 28287 1 1 58 ARG HB2  H  10.003  -8.541  -7.330 1.00 . A A . 403 ARG HB2  1 1 
       19 28288 1 1 58 ARG HB3  H  11.114  -8.686  -5.989 1.00 . A A . 403 ARG HB3  1 1 
       19 28289 1 1 58 ARG HD2  H  14.020  -7.301  -7.786 1.00 . A A . 403 ARG HD2  1 1 
       19 28290 1 1 58 ARG HD3  H  13.448  -7.929  -6.245 1.00 . A A . 403 ARG HD3  1 1 
       19 28291 1 1 58 ARG HE   H  13.486 -10.103  -7.910 1.00 . A A . 403 ARG HE   1 1 
       19 28292 1 1 58 ARG HG2  H  11.971  -8.229  -8.837 1.00 . A A . 403 ARG HG2  1 1 
       19 28293 1 1 58 ARG HG3  H  11.683  -6.921  -7.711 1.00 . A A . 403 ARG HG3  1 1 
       19 28294 1 1 58 ARG HH11 H  15.850  -7.698  -6.893 1.00 . A A . 403 ARG HH11 1 1 
       19 28295 1 1 58 ARG HH12 H  17.212  -8.685  -7.149 1.00 . A A . 403 ARG HH12 1 1 
       19 28296 1 1 58 ARG HH21 H  15.310 -11.495  -8.259 1.00 . A A . 403 ARG HH21 1 1 
       19 28297 1 1 58 ARG HH22 H  16.888 -10.920  -7.963 1.00 . A A . 403 ARG HH22 1 1 
       19 28298 1 1 58 ARG N    N  10.972 -10.600  -8.717 1.00 . A A . 403 ARG N    1 1 
       19 28299 1 1 58 ARG NE   N  14.077  -9.364  -7.628 1.00 . A A . 403 ARG NE   1 1 
       19 28300 1 1 58 ARG NH1  N  16.213  -8.590  -7.179 1.00 . A A . 403 ARG NH1  1 1 
       19 28301 1 1 58 ARG NH2  N  15.902 -10.740  -7.955 1.00 . A A . 403 ARG NH2  1 1 
       19 28302 1 1 58 ARG O    O   9.011 -11.557  -7.213 1.00 . A A . 403 ARG O    1 1 
       19 28303 1 1 59 THR C    C   8.312 -10.479  -3.706 1.00 . A A . 404 THR C    1 1 
       19 28304 1 1 59 THR CA   C   8.977 -11.625  -4.472 1.00 . A A . 404 THR CA   1 1 
       19 28305 1 1 59 THR CB   C   9.449 -12.774  -3.517 1.00 . A A . 404 THR CB   1 1 
       19 28306 1 1 59 THR CG2  C  10.630 -12.354  -2.658 1.00 . A A . 404 THR CG2  1 1 
       19 28307 1 1 59 THR H    H  10.866 -10.778  -4.841 1.00 . A A . 404 THR H    1 1 
       19 28308 1 1 59 THR HA   H   8.242 -12.015  -5.161 1.00 . A A . 404 THR HA   1 1 
       19 28309 1 1 59 THR HB   H   9.748 -13.608  -4.137 1.00 . A A . 404 THR HB   1 1 
       19 28310 1 1 59 THR HG1  H   7.514 -12.923  -3.006 1.00 . A A . 404 THR HG1  1 1 
       19 28311 1 1 59 THR HG21 H  10.346 -11.520  -2.035 1.00 . A A . 404 THR HG21 1 1 
       19 28312 1 1 59 THR HG22 H  11.456 -12.072  -3.293 1.00 . A A . 404 THR HG22 1 1 
       19 28313 1 1 59 THR HG23 H  10.929 -13.188  -2.041 1.00 . A A . 404 THR HG23 1 1 
       19 28314 1 1 59 THR N    N  10.049 -11.104  -5.278 1.00 . A A . 404 THR N    1 1 
       19 28315 1 1 59 THR O    O   7.120 -10.531  -3.399 1.00 . A A . 404 THR O    1 1 
       19 28316 1 1 59 THR OG1  O   8.371 -13.236  -2.676 1.00 . A A . 404 THR OG1  1 1 
       19 28317 1 1 60 ARG C    C   9.394  -6.989  -3.087 1.00 . A A . 405 ARG C    1 1 
       19 28318 1 1 60 ARG CA   C   8.572  -8.252  -2.756 1.00 . A A . 405 ARG CA   1 1 
       19 28319 1 1 60 ARG CB   C   8.456  -8.486  -1.236 1.00 . A A . 405 ARG CB   1 1 
       19 28320 1 1 60 ARG CD   C   9.520  -9.184   0.938 1.00 . A A . 405 ARG CD   1 1 
       19 28321 1 1 60 ARG CG   C   9.756  -8.913  -0.536 1.00 . A A . 405 ARG CG   1 1 
       19 28322 1 1 60 ARG CZ   C   7.669 -10.316   2.171 1.00 . A A . 405 ARG CZ   1 1 
       19 28323 1 1 60 ARG H    H  10.027  -9.423  -3.694 1.00 . A A . 405 ARG H    1 1 
       19 28324 1 1 60 ARG HA   H   7.580  -8.087  -3.152 1.00 . A A . 405 ARG HA   1 1 
       19 28325 1 1 60 ARG HB2  H   8.110  -7.575  -0.772 1.00 . A A . 405 ARG HB2  1 1 
       19 28326 1 1 60 ARG HB3  H   7.723  -9.261  -1.077 1.00 . A A . 405 ARG HB3  1 1 
       19 28327 1 1 60 ARG HD2  H  10.450  -9.512   1.381 1.00 . A A . 405 ARG HD2  1 1 
       19 28328 1 1 60 ARG HD3  H   9.196  -8.277   1.424 1.00 . A A . 405 ARG HD3  1 1 
       19 28329 1 1 60 ARG HE   H   8.436 -10.887   0.405 1.00 . A A . 405 ARG HE   1 1 
       19 28330 1 1 60 ARG HG2  H  10.129  -9.810  -1.005 1.00 . A A . 405 ARG HG2  1 1 
       19 28331 1 1 60 ARG HG3  H  10.485  -8.122  -0.642 1.00 . A A . 405 ARG HG3  1 1 
       19 28332 1 1 60 ARG HH11 H   8.497  -8.782   3.242 1.00 . A A . 405 ARG HH11 1 1 
       19 28333 1 1 60 ARG HH12 H   7.168  -9.532   3.996 1.00 . A A . 405 ARG HH12 1 1 
       19 28334 1 1 60 ARG HH21 H   6.656 -11.892   1.408 1.00 . A A . 405 ARG HH21 1 1 
       19 28335 1 1 60 ARG HH22 H   6.063 -11.338   2.921 1.00 . A A . 405 ARG HH22 1 1 
       19 28336 1 1 60 ARG N    N   9.080  -9.426  -3.437 1.00 . A A . 405 ARG N    1 1 
       19 28337 1 1 60 ARG NE   N   8.502 -10.227   1.131 1.00 . A A . 405 ARG NE   1 1 
       19 28338 1 1 60 ARG NH1  N   7.786  -9.489   3.205 1.00 . A A . 405 ARG NH1  1 1 
       19 28339 1 1 60 ARG NH2  N   6.734 -11.250   2.179 1.00 . A A . 405 ARG NH2  1 1 
       19 28340 1 1 60 ARG O    O  10.248  -6.571  -2.318 1.00 . A A . 405 ARG O    1 1 
       19 28341 1 1 61 PRO C    C   9.272  -3.918  -4.115 1.00 . A A . 406 PRO C    1 1 
       19 28342 1 1 61 PRO CA   C   9.919  -5.191  -4.673 1.00 . A A . 406 PRO CA   1 1 
       19 28343 1 1 61 PRO CB   C   9.796  -5.219  -6.190 1.00 . A A . 406 PRO CB   1 1 
       19 28344 1 1 61 PRO CD   C   8.268  -6.876  -5.336 1.00 . A A . 406 PRO CD   1 1 
       19 28345 1 1 61 PRO CG   C   8.476  -5.876  -6.451 1.00 . A A . 406 PRO CG   1 1 
       19 28346 1 1 61 PRO HA   H  10.958  -5.232  -4.384 1.00 . A A . 406 PRO HA   1 1 
       19 28347 1 1 61 PRO HB2  H   9.822  -4.207  -6.565 1.00 . A A . 406 PRO HB2  1 1 
       19 28348 1 1 61 PRO HB3  H  10.610  -5.790  -6.607 1.00 . A A . 406 PRO HB3  1 1 
       19 28349 1 1 61 PRO HD2  H   7.243  -6.856  -4.994 1.00 . A A . 406 PRO HD2  1 1 
       19 28350 1 1 61 PRO HD3  H   8.540  -7.869  -5.660 1.00 . A A . 406 PRO HD3  1 1 
       19 28351 1 1 61 PRO HG2  H   7.712  -5.115  -6.394 1.00 . A A . 406 PRO HG2  1 1 
       19 28352 1 1 61 PRO HG3  H   8.475  -6.363  -7.414 1.00 . A A . 406 PRO HG3  1 1 
       19 28353 1 1 61 PRO N    N   9.190  -6.400  -4.274 1.00 . A A . 406 PRO N    1 1 
       19 28354 1 1 61 PRO O    O   9.950  -2.986  -3.707 1.00 . A A . 406 PRO O    1 1 
       19 28355 1 1 62 ASN C    C   7.409  -2.483  -2.172 1.00 . A A . 407 ASN C    1 1 
       19 28356 1 1 62 ASN CA   C   7.132  -2.815  -3.617 1.00 . A A . 407 ASN CA   1 1 
       19 28357 1 1 62 ASN CB   C   5.636  -3.164  -3.775 1.00 . A A . 407 ASN CB   1 1 
       19 28358 1 1 62 ASN CG   C   5.229  -4.456  -3.034 1.00 . A A . 407 ASN CG   1 1 
       19 28359 1 1 62 ASN H    H   7.504  -4.762  -4.323 1.00 . A A . 407 ASN H    1 1 
       19 28360 1 1 62 ASN HA   H   7.349  -1.953  -4.230 1.00 . A A . 407 ASN HA   1 1 
       19 28361 1 1 62 ASN HB2  H   5.040  -2.352  -3.385 1.00 . A A . 407 ASN HB2  1 1 
       19 28362 1 1 62 ASN HB3  H   5.415  -3.288  -4.824 1.00 . A A . 407 ASN HB3  1 1 
       19 28363 1 1 62 ASN HD21 H   3.513  -3.652  -2.565 1.00 . A A . 407 ASN HD21 1 1 
       19 28364 1 1 62 ASN HD22 H   3.796  -5.283  -1.994 1.00 . A A . 407 ASN HD22 1 1 
       19 28365 1 1 62 ASN N    N   7.959  -3.932  -4.065 1.00 . A A . 407 ASN N    1 1 
       19 28366 1 1 62 ASN ND2  N   4.059  -4.470  -2.478 1.00 . A A . 407 ASN ND2  1 1 
       19 28367 1 1 62 ASN O    O   7.397  -1.326  -1.776 1.00 . A A . 407 ASN O    1 1 
       19 28368 1 1 62 ASN OD1  O   6.002  -5.409  -2.937 1.00 . A A . 407 ASN OD1  1 1 
       19 28369 1 1 63 LEU C    C   9.262  -2.663   0.262 1.00 . A A . 408 LEU C    1 1 
       19 28370 1 1 63 LEU CA   C   7.942  -3.368   0.007 1.00 . A A . 408 LEU CA   1 1 
       19 28371 1 1 63 LEU CB   C   7.899  -4.732   0.708 1.00 . A A . 408 LEU CB   1 1 
       19 28372 1 1 63 LEU CD1  C   6.607  -6.735   1.500 1.00 . A A . 408 LEU CD1  1 1 
       19 28373 1 1 63 LEU CD2  C   5.391  -4.617   1.015 1.00 . A A . 408 LEU CD2  1 1 
       19 28374 1 1 63 LEU CG   C   6.567  -5.499   0.632 1.00 . A A . 408 LEU CG   1 1 
       19 28375 1 1 63 LEU H    H   7.688  -4.397  -1.814 1.00 . A A . 408 LEU H    1 1 
       19 28376 1 1 63 LEU HA   H   7.157  -2.752   0.421 1.00 . A A . 408 LEU HA   1 1 
       19 28377 1 1 63 LEU HB2  H   8.652  -5.344   0.233 1.00 . A A . 408 LEU HB2  1 1 
       19 28378 1 1 63 LEU HB3  H   8.179  -4.622   1.743 1.00 . A A . 408 LEU HB3  1 1 
       19 28379 1 1 63 LEU HD11 H   6.800  -6.448   2.523 1.00 . A A . 408 LEU HD11 1 1 
       19 28380 1 1 63 LEU HD12 H   7.390  -7.396   1.159 1.00 . A A . 408 LEU HD12 1 1 
       19 28381 1 1 63 LEU HD13 H   5.657  -7.244   1.445 1.00 . A A . 408 LEU HD13 1 1 
       19 28382 1 1 63 LEU HD21 H   4.480  -5.194   0.955 1.00 . A A . 408 LEU HD21 1 1 
       19 28383 1 1 63 LEU HD22 H   5.332  -3.782   0.333 1.00 . A A . 408 LEU HD22 1 1 
       19 28384 1 1 63 LEU HD23 H   5.521  -4.254   2.024 1.00 . A A . 408 LEU HD23 1 1 
       19 28385 1 1 63 LEU HG   H   6.423  -5.831  -0.387 1.00 . A A . 408 LEU HG   1 1 
       19 28386 1 1 63 LEU N    N   7.679  -3.506  -1.400 1.00 . A A . 408 LEU N    1 1 
       19 28387 1 1 63 LEU O    O   9.468  -2.073   1.333 1.00 . A A . 408 LEU O    1 1 
       19 28388 1 1 64 SER C    C  11.451  -0.657  -1.023 1.00 . A A . 409 SER C    1 1 
       19 28389 1 1 64 SER CA   C  11.446  -2.126  -0.560 1.00 . A A . 409 SER CA   1 1 
       19 28390 1 1 64 SER CB   C  12.477  -2.957  -1.303 1.00 . A A . 409 SER CB   1 1 
       19 28391 1 1 64 SER H    H   9.937  -3.170  -1.556 1.00 . A A . 409 SER H    1 1 
       19 28392 1 1 64 SER HA   H  11.681  -2.143   0.491 1.00 . A A . 409 SER HA   1 1 
       19 28393 1 1 64 SER HB2  H  12.253  -2.946  -2.359 1.00 . A A . 409 SER HB2  1 1 
       19 28394 1 1 64 SER HB3  H  13.463  -2.550  -1.133 1.00 . A A . 409 SER HB3  1 1 
       19 28395 1 1 64 SER HG   H  11.839  -4.348  -0.082 1.00 . A A . 409 SER HG   1 1 
       19 28396 1 1 64 SER N    N  10.153  -2.722  -0.708 1.00 . A A . 409 SER N    1 1 
       19 28397 1 1 64 SER O    O  12.307   0.133  -0.602 1.00 . A A . 409 SER O    1 1 
       19 28398 1 1 64 SER OG   O  12.449  -4.303  -0.831 1.00 . A A . 409 SER OG   1 1 
       19 28399 1 1 65 LYS C    C   9.607   1.940  -1.347 1.00 . A A . 410 LYS C    1 1 
       19 28400 1 1 65 LYS CA   C  10.393   1.089  -2.314 1.00 . A A . 410 LYS CA   1 1 
       19 28401 1 1 65 LYS CB   C   9.789   1.219  -3.735 1.00 . A A . 410 LYS CB   1 1 
       19 28402 1 1 65 LYS CD   C  11.175  -0.519  -4.994 1.00 . A A . 410 LYS CD   1 1 
       19 28403 1 1 65 LYS CE   C  12.148  -0.730  -6.155 1.00 . A A . 410 LYS CE   1 1 
       19 28404 1 1 65 LYS CG   C  10.732   0.921  -4.910 1.00 . A A . 410 LYS CG   1 1 
       19 28405 1 1 65 LYS H    H   9.796  -0.930  -2.107 1.00 . A A . 410 LYS H    1 1 
       19 28406 1 1 65 LYS HA   H  11.404   1.468  -2.336 1.00 . A A . 410 LYS HA   1 1 
       19 28407 1 1 65 LYS HB2  H   8.959   0.532  -3.811 1.00 . A A . 410 LYS HB2  1 1 
       19 28408 1 1 65 LYS HB3  H   9.411   2.225  -3.849 1.00 . A A . 410 LYS HB3  1 1 
       19 28409 1 1 65 LYS HD2  H  11.659  -0.793  -4.070 1.00 . A A . 410 LYS HD2  1 1 
       19 28410 1 1 65 LYS HD3  H  10.308  -1.143  -5.148 1.00 . A A . 410 LYS HD3  1 1 
       19 28411 1 1 65 LYS HE2  H  13.035  -0.138  -5.982 1.00 . A A . 410 LYS HE2  1 1 
       19 28412 1 1 65 LYS HE3  H  12.419  -1.775  -6.190 1.00 . A A . 410 LYS HE3  1 1 
       19 28413 1 1 65 LYS HG2  H  10.230   1.169  -5.832 1.00 . A A . 410 LYS HG2  1 1 
       19 28414 1 1 65 LYS HG3  H  11.600   1.551  -4.798 1.00 . A A . 410 LYS HG3  1 1 
       19 28415 1 1 65 LYS HZ1  H  11.358   0.681  -7.511 1.00 . A A . 410 LYS HZ1  1 1 
       19 28416 1 1 65 LYS HZ2  H  10.698  -0.859  -7.671 1.00 . A A . 410 LYS HZ2  1 1 
       19 28417 1 1 65 LYS HZ3  H  12.242  -0.527  -8.236 1.00 . A A . 410 LYS HZ3  1 1 
       19 28418 1 1 65 LYS N    N  10.485  -0.285  -1.845 1.00 . A A . 410 LYS N    1 1 
       19 28419 1 1 65 LYS NZ   N  11.570  -0.334  -7.465 1.00 . A A . 410 LYS NZ   1 1 
       19 28420 1 1 65 LYS O    O   8.792   1.428  -0.561 1.00 . A A . 410 LYS O    1 1 
       19 28421 1 1 66 THR C    C   7.847   4.493  -1.259 1.00 . A A . 411 THR C    1 1 
       19 28422 1 1 66 THR CA   C   9.138   4.138  -0.566 1.00 . A A . 411 THR CA   1 1 
       19 28423 1 1 66 THR CB   C   9.923   5.447  -0.325 1.00 . A A . 411 THR CB   1 1 
       19 28424 1 1 66 THR CG2  C  11.271   5.173   0.325 1.00 . A A . 411 THR CG2  1 1 
       19 28425 1 1 66 THR H    H  10.548   3.578  -1.984 1.00 . A A . 411 THR H    1 1 
       19 28426 1 1 66 THR HA   H   8.936   3.673   0.385 1.00 . A A . 411 THR HA   1 1 
       19 28427 1 1 66 THR HB   H   9.334   6.079   0.326 1.00 . A A . 411 THR HB   1 1 
       19 28428 1 1 66 THR HG1  H  11.056   6.200  -1.800 1.00 . A A . 411 THR HG1  1 1 
       19 28429 1 1 66 THR HG21 H  11.799   6.103   0.466 1.00 . A A . 411 THR HG21 1 1 
       19 28430 1 1 66 THR HG22 H  11.853   4.520  -0.306 1.00 . A A . 411 THR HG22 1 1 
       19 28431 1 1 66 THR HG23 H  11.110   4.698   1.282 1.00 . A A . 411 THR HG23 1 1 
       19 28432 1 1 66 THR N    N   9.858   3.224  -1.384 1.00 . A A . 411 THR N    1 1 
       19 28433 1 1 66 THR O    O   7.683   4.231  -2.464 1.00 . A A . 411 THR O    1 1 
       19 28434 1 1 66 THR OG1  O  10.113   6.126  -1.568 1.00 . A A . 411 THR OG1  1 1 
       19 28435 1 1 67 LEU C    C   5.987   6.596  -2.189 1.00 . A A . 412 LEU C    1 1 
       19 28436 1 1 67 LEU CA   C   5.700   5.565  -1.094 1.00 . A A . 412 LEU CA   1 1 
       19 28437 1 1 67 LEU CB   C   4.825   6.163   0.000 1.00 . A A . 412 LEU CB   1 1 
       19 28438 1 1 67 LEU CD1  C   3.599   5.934   2.169 1.00 . A A . 412 LEU CD1  1 1 
       19 28439 1 1 67 LEU CD2  C   3.801   3.959   0.654 1.00 . A A . 412 LEU CD2  1 1 
       19 28440 1 1 67 LEU CG   C   4.479   5.225   1.160 1.00 . A A . 412 LEU CG   1 1 
       19 28441 1 1 67 LEU H    H   7.124   5.203   0.430 1.00 . A A . 412 LEU H    1 1 
       19 28442 1 1 67 LEU HA   H   5.191   4.725  -1.540 1.00 . A A . 412 LEU HA   1 1 
       19 28443 1 1 67 LEU HB2  H   5.340   7.022   0.404 1.00 . A A . 412 LEU HB2  1 1 
       19 28444 1 1 67 LEU HB3  H   3.903   6.496  -0.449 1.00 . A A . 412 LEU HB3  1 1 
       19 28445 1 1 67 LEU HD11 H   2.690   6.256   1.685 1.00 . A A . 412 LEU HD11 1 1 
       19 28446 1 1 67 LEU HD12 H   4.124   6.792   2.564 1.00 . A A . 412 LEU HD12 1 1 
       19 28447 1 1 67 LEU HD13 H   3.357   5.257   2.975 1.00 . A A . 412 LEU HD13 1 1 
       19 28448 1 1 67 LEU HD21 H   4.454   3.451  -0.038 1.00 . A A . 412 LEU HD21 1 1 
       19 28449 1 1 67 LEU HD22 H   2.872   4.208   0.164 1.00 . A A . 412 LEU HD22 1 1 
       19 28450 1 1 67 LEU HD23 H   3.601   3.310   1.491 1.00 . A A . 412 LEU HD23 1 1 
       19 28451 1 1 67 LEU HG   H   5.391   4.944   1.664 1.00 . A A . 412 LEU HG   1 1 
       19 28452 1 1 67 LEU N    N   6.944   5.093  -0.531 1.00 . A A . 412 LEU N    1 1 
       19 28453 1 1 67 LEU O    O   5.287   6.663  -3.209 1.00 . A A . 412 LEU O    1 1 
       19 28454 1 1 68 LYS C    C   7.927   7.740  -4.241 1.00 . A A . 413 LYS C    1 1 
       19 28455 1 1 68 LYS CA   C   7.476   8.389  -2.919 1.00 . A A . 413 LYS CA   1 1 
       19 28456 1 1 68 LYS CB   C   8.592   9.232  -2.275 1.00 . A A . 413 LYS CB   1 1 
       19 28457 1 1 68 LYS CD   C  10.141  11.228  -2.370 1.00 . A A . 413 LYS CD   1 1 
       19 28458 1 1 68 LYS CE   C  11.325  10.483  -1.740 1.00 . A A . 413 LYS CE   1 1 
       19 28459 1 1 68 LYS CG   C   9.190  10.318  -3.162 1.00 . A A . 413 LYS CG   1 1 
       19 28460 1 1 68 LYS H    H   7.551   7.253  -1.147 1.00 . A A . 413 LYS H    1 1 
       19 28461 1 1 68 LYS HA   H   6.630   9.027  -3.124 1.00 . A A . 413 LYS HA   1 1 
       19 28462 1 1 68 LYS HB2  H   8.201   9.708  -1.387 1.00 . A A . 413 LYS HB2  1 1 
       19 28463 1 1 68 LYS HB3  H   9.383   8.561  -1.978 1.00 . A A . 413 LYS HB3  1 1 
       19 28464 1 1 68 LYS HD2  H  10.534  11.975  -3.042 1.00 . A A . 413 LYS HD2  1 1 
       19 28465 1 1 68 LYS HD3  H   9.576  11.719  -1.591 1.00 . A A . 413 LYS HD3  1 1 
       19 28466 1 1 68 LYS HE2  H  11.895  11.183  -1.148 1.00 . A A . 413 LYS HE2  1 1 
       19 28467 1 1 68 LYS HE3  H  10.944   9.705  -1.094 1.00 . A A . 413 LYS HE3  1 1 
       19 28468 1 1 68 LYS HG2  H   9.740   9.851  -3.966 1.00 . A A . 413 LYS HG2  1 1 
       19 28469 1 1 68 LYS HG3  H   8.389  10.914  -3.569 1.00 . A A . 413 LYS HG3  1 1 
       19 28470 1 1 68 LYS HZ1  H  13.038   9.447  -2.267 1.00 . A A . 413 LYS HZ1  1 1 
       19 28471 1 1 68 LYS HZ2  H  12.600  10.591  -3.408 1.00 . A A . 413 LYS HZ2  1 1 
       19 28472 1 1 68 LYS HZ3  H  11.769   9.119  -3.294 1.00 . A A . 413 LYS HZ3  1 1 
       19 28473 1 1 68 LYS N    N   7.041   7.378  -1.975 1.00 . A A . 413 LYS N    1 1 
       19 28474 1 1 68 LYS NZ   N  12.225   9.885  -2.743 1.00 . A A . 413 LYS NZ   1 1 
       19 28475 1 1 68 LYS O    O   7.513   8.173  -5.322 1.00 . A A . 413 LYS O    1 1 
       19 28476 1 1 69 GLU C    C   8.008   5.192  -6.016 1.00 . A A . 414 GLU C    1 1 
       19 28477 1 1 69 GLU CA   C   9.160   5.925  -5.342 1.00 . A A . 414 GLU CA   1 1 
       19 28478 1 1 69 GLU CB   C  10.356   4.984  -5.085 1.00 . A A . 414 GLU CB   1 1 
       19 28479 1 1 69 GLU CD   C  11.866   6.706  -3.950 1.00 . A A . 414 GLU CD   1 1 
       19 28480 1 1 69 GLU CG   C  11.731   5.671  -5.033 1.00 . A A . 414 GLU CG   1 1 
       19 28481 1 1 69 GLU H    H   9.048   6.401  -3.262 1.00 . A A . 414 GLU H    1 1 
       19 28482 1 1 69 GLU HA   H   9.470   6.686  -6.045 1.00 . A A . 414 GLU HA   1 1 
       19 28483 1 1 69 GLU HB2  H  10.202   4.484  -4.140 1.00 . A A . 414 GLU HB2  1 1 
       19 28484 1 1 69 GLU HB3  H  10.378   4.240  -5.869 1.00 . A A . 414 GLU HB3  1 1 
       19 28485 1 1 69 GLU HG2  H  12.489   4.919  -4.874 1.00 . A A . 414 GLU HG2  1 1 
       19 28486 1 1 69 GLU HG3  H  11.908   6.145  -5.988 1.00 . A A . 414 GLU HG3  1 1 
       19 28487 1 1 69 GLU N    N   8.729   6.681  -4.149 1.00 . A A . 414 GLU N    1 1 
       19 28488 1 1 69 GLU O    O   8.054   4.900  -7.216 1.00 . A A . 414 GLU O    1 1 
       19 28489 1 1 69 GLU OE1  O  11.485   7.860  -4.179 1.00 . A A . 414 GLU OE1  1 1 
       19 28490 1 1 69 GLU OE2  O  12.362   6.369  -2.843 1.00 . A A . 414 GLU OE2  1 1 
       19 28491 1 1 70 LEU C    C   4.907   5.156  -6.571 1.00 . A A . 415 LEU C    1 1 
       19 28492 1 1 70 LEU CA   C   5.818   4.209  -5.797 1.00 . A A . 415 LEU CA   1 1 
       19 28493 1 1 70 LEU CB   C   5.041   3.473  -4.706 1.00 . A A . 415 LEU CB   1 1 
       19 28494 1 1 70 LEU CD1  C   4.905   1.707  -2.943 1.00 . A A . 415 LEU CD1  1 1 
       19 28495 1 1 70 LEU CD2  C   6.175   1.248  -5.033 1.00 . A A . 415 LEU CD2  1 1 
       19 28496 1 1 70 LEU CG   C   5.772   2.313  -4.019 1.00 . A A . 415 LEU CG   1 1 
       19 28497 1 1 70 LEU H    H   7.004   5.125  -4.303 1.00 . A A . 415 LEU H    1 1 
       19 28498 1 1 70 LEU HA   H   6.190   3.481  -6.503 1.00 . A A . 415 LEU HA   1 1 
       19 28499 1 1 70 LEU HB2  H   4.773   4.196  -3.952 1.00 . A A . 415 LEU HB2  1 1 
       19 28500 1 1 70 LEU HB3  H   4.133   3.087  -5.145 1.00 . A A . 415 LEU HB3  1 1 
       19 28501 1 1 70 LEU HD11 H   5.432   0.872  -2.507 1.00 . A A . 415 LEU HD11 1 1 
       19 28502 1 1 70 LEU HD12 H   3.982   1.355  -3.379 1.00 . A A . 415 LEU HD12 1 1 
       19 28503 1 1 70 LEU HD13 H   4.691   2.446  -2.185 1.00 . A A . 415 LEU HD13 1 1 
       19 28504 1 1 70 LEU HD21 H   5.292   0.882  -5.537 1.00 . A A . 415 LEU HD21 1 1 
       19 28505 1 1 70 LEU HD22 H   6.661   0.430  -4.521 1.00 . A A . 415 LEU HD22 1 1 
       19 28506 1 1 70 LEU HD23 H   6.852   1.672  -5.759 1.00 . A A . 415 LEU HD23 1 1 
       19 28507 1 1 70 LEU HG   H   6.669   2.691  -3.550 1.00 . A A . 415 LEU HG   1 1 
       19 28508 1 1 70 LEU N    N   6.978   4.892  -5.257 1.00 . A A . 415 LEU N    1 1 
       19 28509 1 1 70 LEU O    O   3.932   4.722  -7.173 1.00 . A A . 415 LEU O    1 1 
       19 28510 1 1 71 GLY C    C   3.329   7.997  -6.596 1.00 . A A . 416 GLY C    1 1 
       19 28511 1 1 71 GLY CA   C   4.482   7.395  -7.349 1.00 . A A . 416 GLY CA   1 1 
       19 28512 1 1 71 GLY H    H   5.998   6.744  -6.030 1.00 . A A . 416 GLY H    1 1 
       19 28513 1 1 71 GLY HA2  H   5.145   8.187  -7.662 1.00 . A A . 416 GLY HA2  1 1 
       19 28514 1 1 71 GLY HA3  H   4.103   6.895  -8.229 1.00 . A A . 416 GLY HA3  1 1 
       19 28515 1 1 71 GLY N    N   5.237   6.437  -6.566 1.00 . A A . 416 GLY N    1 1 
       19 28516 1 1 71 GLY O    O   2.405   8.555  -7.195 1.00 . A A . 416 GLY O    1 1 
       19 28517 1 1 72 LEU C    C   2.589   9.847  -4.094 1.00 . A A . 417 LEU C    1 1 
       19 28518 1 1 72 LEU CA   C   2.304   8.415  -4.479 1.00 . A A . 417 LEU CA   1 1 
       19 28519 1 1 72 LEU CB   C   2.099   7.554  -3.232 1.00 . A A . 417 LEU CB   1 1 
       19 28520 1 1 72 LEU CD1  C   1.557   5.345  -2.183 1.00 . A A . 417 LEU CD1  1 1 
       19 28521 1 1 72 LEU CD2  C   0.583   5.932  -4.408 1.00 . A A . 417 LEU CD2  1 1 
       19 28522 1 1 72 LEU CG   C   1.785   6.079  -3.488 1.00 . A A . 417 LEU CG   1 1 
       19 28523 1 1 72 LEU H    H   4.133   7.466  -4.854 1.00 . A A . 417 LEU H    1 1 
       19 28524 1 1 72 LEU HA   H   1.396   8.397  -5.063 1.00 . A A . 417 LEU HA   1 1 
       19 28525 1 1 72 LEU HB2  H   3.001   7.608  -2.642 1.00 . A A . 417 LEU HB2  1 1 
       19 28526 1 1 72 LEU HB3  H   1.288   7.978  -2.659 1.00 . A A . 417 LEU HB3  1 1 
       19 28527 1 1 72 LEU HD11 H   1.336   4.308  -2.385 1.00 . A A . 417 LEU HD11 1 1 
       19 28528 1 1 72 LEU HD12 H   0.726   5.794  -1.656 1.00 . A A . 417 LEU HD12 1 1 
       19 28529 1 1 72 LEU HD13 H   2.446   5.410  -1.574 1.00 . A A . 417 LEU HD13 1 1 
       19 28530 1 1 72 LEU HD21 H  -0.277   6.395  -3.949 1.00 . A A . 417 LEU HD21 1 1 
       19 28531 1 1 72 LEU HD22 H   0.387   4.883  -4.574 1.00 . A A . 417 LEU HD22 1 1 
       19 28532 1 1 72 LEU HD23 H   0.789   6.405  -5.356 1.00 . A A . 417 LEU HD23 1 1 
       19 28533 1 1 72 LEU HG   H   2.638   5.624  -3.970 1.00 . A A . 417 LEU HG   1 1 
       19 28534 1 1 72 LEU N    N   3.366   7.892  -5.292 1.00 . A A . 417 LEU N    1 1 
       19 28535 1 1 72 LEU O    O   3.747  10.233  -3.903 1.00 . A A . 417 LEU O    1 1 
       19 28536 1 1 73 VAL C    C   0.637  12.302  -2.526 1.00 . A A . 418 VAL C    1 1 
       19 28537 1 1 73 VAL CA   C   1.631  12.022  -3.635 1.00 . A A . 418 VAL CA   1 1 
       19 28538 1 1 73 VAL CB   C   1.352  12.980  -4.840 1.00 . A A . 418 VAL CB   1 1 
       19 28539 1 1 73 VAL CG1  C   2.392  12.800  -5.938 1.00 . A A . 418 VAL CG1  1 1 
       19 28540 1 1 73 VAL CG2  C  -0.058  12.768  -5.399 1.00 . A A . 418 VAL CG2  1 1 
       19 28541 1 1 73 VAL H    H   0.652  10.265  -4.180 1.00 . A A . 418 VAL H    1 1 
       19 28542 1 1 73 VAL HA   H   2.630  12.202  -3.263 1.00 . A A . 418 VAL HA   1 1 
       19 28543 1 1 73 VAL HB   H   1.426  13.996  -4.478 1.00 . A A . 418 VAL HB   1 1 
       19 28544 1 1 73 VAL HG11 H   3.369  13.035  -5.543 1.00 . A A . 418 VAL HG11 1 1 
       19 28545 1 1 73 VAL HG12 H   2.167  13.464  -6.761 1.00 . A A . 418 VAL HG12 1 1 
       19 28546 1 1 73 VAL HG13 H   2.378  11.778  -6.286 1.00 . A A . 418 VAL HG13 1 1 
       19 28547 1 1 73 VAL HG21 H  -0.222  13.433  -6.234 1.00 . A A . 418 VAL HG21 1 1 
       19 28548 1 1 73 VAL HG22 H  -0.785  12.975  -4.628 1.00 . A A . 418 VAL HG22 1 1 
       19 28549 1 1 73 VAL HG23 H  -0.164  11.746  -5.730 1.00 . A A . 418 VAL HG23 1 1 
       19 28550 1 1 73 VAL N    N   1.544  10.628  -4.006 1.00 . A A . 418 VAL N    1 1 
       19 28551 1 1 73 VAL O    O  -0.231  11.474  -2.246 1.00 . A A . 418 VAL O    1 1 
       19 28552 1 1 74 ASP C    C  -1.531  14.083  -1.423 1.00 . A A . 419 ASP C    1 1 
       19 28553 1 1 74 ASP CA   C  -0.149  13.807  -0.831 1.00 . A A . 419 ASP CA   1 1 
       19 28554 1 1 74 ASP CB   C   0.382  15.020  -0.029 1.00 . A A . 419 ASP CB   1 1 
       19 28555 1 1 74 ASP CG   C   0.542  16.294  -0.845 1.00 . A A . 419 ASP CG   1 1 
       19 28556 1 1 74 ASP H    H   1.508  14.027  -2.121 1.00 . A A . 419 ASP H    1 1 
       19 28557 1 1 74 ASP HA   H  -0.238  12.957  -0.169 1.00 . A A . 419 ASP HA   1 1 
       19 28558 1 1 74 ASP HB2  H  -0.287  15.231   0.788 1.00 . A A . 419 ASP HB2  1 1 
       19 28559 1 1 74 ASP HB3  H   1.346  14.758   0.382 1.00 . A A . 419 ASP HB3  1 1 
       19 28560 1 1 74 ASP N    N   0.770  13.426  -1.882 1.00 . A A . 419 ASP N    1 1 
       19 28561 1 1 74 ASP O    O  -1.655  14.785  -2.430 1.00 . A A . 419 ASP O    1 1 
       19 28562 1 1 74 ASP OD1  O   1.610  16.490  -1.460 1.00 . A A . 419 ASP OD1  1 1 
       19 28563 1 1 74 ASP OD2  O  -0.384  17.132  -0.857 1.00 . A A . 419 ASP OD2  1 1 
       19 28564 1 1 75 GLY C    C  -4.347  12.536  -2.233 1.00 . A A . 420 GLY C    1 1 
       19 28565 1 1 75 GLY CA   C  -3.897  13.697  -1.359 1.00 . A A . 420 GLY CA   1 1 
       19 28566 1 1 75 GLY H    H  -2.405  12.910  -0.062 1.00 . A A . 420 GLY H    1 1 
       19 28567 1 1 75 GLY HA2  H  -4.582  13.800  -0.530 1.00 . A A . 420 GLY HA2  1 1 
       19 28568 1 1 75 GLY HA3  H  -3.911  14.604  -1.946 1.00 . A A . 420 GLY HA3  1 1 
       19 28569 1 1 75 GLY N    N  -2.560  13.498  -0.836 1.00 . A A . 420 GLY N    1 1 
       19 28570 1 1 75 GLY O    O  -5.497  12.482  -2.665 1.00 . A A . 420 GLY O    1 1 
       19 28571 1 1 76 GLN C    C  -4.642   9.518  -2.712 1.00 . A A . 421 GLN C    1 1 
       19 28572 1 1 76 GLN CA   C  -3.649  10.472  -3.367 1.00 . A A . 421 GLN CA   1 1 
       19 28573 1 1 76 GLN CB   C  -2.307   9.745  -3.550 1.00 . A A . 421 GLN CB   1 1 
       19 28574 1 1 76 GLN CD   C  -2.479   8.992  -5.969 1.00 . A A . 421 GLN CD   1 1 
       19 28575 1 1 76 GLN CG   C  -2.282   8.574  -4.530 1.00 . A A . 421 GLN CG   1 1 
       19 28576 1 1 76 GLN H    H  -2.565  11.726  -2.055 1.00 . A A . 421 GLN H    1 1 
       19 28577 1 1 76 GLN HA   H  -4.007  10.798  -4.331 1.00 . A A . 421 GLN HA   1 1 
       19 28578 1 1 76 GLN HB2  H  -1.577  10.462  -3.894 1.00 . A A . 421 GLN HB2  1 1 
       19 28579 1 1 76 GLN HB3  H  -1.994   9.382  -2.580 1.00 . A A . 421 GLN HB3  1 1 
       19 28580 1 1 76 GLN HE21 H  -4.439   8.663  -5.888 1.00 . A A . 421 GLN HE21 1 1 
       19 28581 1 1 76 GLN HE22 H  -3.796   9.232  -7.383 1.00 . A A . 421 GLN HE22 1 1 
       19 28582 1 1 76 GLN HG2  H  -1.322   8.086  -4.457 1.00 . A A . 421 GLN HG2  1 1 
       19 28583 1 1 76 GLN HG3  H  -3.062   7.878  -4.259 1.00 . A A . 421 GLN HG3  1 1 
       19 28584 1 1 76 GLN N    N  -3.432  11.631  -2.497 1.00 . A A . 421 GLN N    1 1 
       19 28585 1 1 76 GLN NE2  N  -3.688   8.956  -6.445 1.00 . A A . 421 GLN NE2  1 1 
       19 28586 1 1 76 GLN O    O  -4.548   9.248  -1.506 1.00 . A A . 421 GLN O    1 1 
       19 28587 1 1 76 GLN OE1  O  -1.522   9.308  -6.658 1.00 . A A . 421 GLN OE1  1 1 
       19 28588 1 1 77 GLU C    C  -6.092   6.680  -3.365 1.00 . A A . 422 GLU C    1 1 
       19 28589 1 1 77 GLU CA   C  -6.532   8.068  -2.982 1.00 . A A . 422 GLU CA   1 1 
       19 28590 1 1 77 GLU CB   C  -7.927   8.333  -3.504 1.00 . A A . 422 GLU CB   1 1 
       19 28591 1 1 77 GLU CD   C  -9.861   9.913  -3.629 1.00 . A A . 422 GLU CD   1 1 
       19 28592 1 1 77 GLU CG   C  -8.473   9.685  -3.124 1.00 . A A . 422 GLU CG   1 1 
       19 28593 1 1 77 GLU H    H  -5.681   9.320  -4.416 1.00 . A A . 422 GLU H    1 1 
       19 28594 1 1 77 GLU HA   H  -6.536   8.144  -1.903 1.00 . A A . 422 GLU HA   1 1 
       19 28595 1 1 77 GLU HB2  H  -7.904   8.259  -4.580 1.00 . A A . 422 GLU HB2  1 1 
       19 28596 1 1 77 GLU HB3  H  -8.587   7.573  -3.117 1.00 . A A . 422 GLU HB3  1 1 
       19 28597 1 1 77 GLU HG2  H  -8.529   9.703  -2.045 1.00 . A A . 422 GLU HG2  1 1 
       19 28598 1 1 77 GLU HG3  H  -7.822  10.465  -3.490 1.00 . A A . 422 GLU HG3  1 1 
       19 28599 1 1 77 GLU N    N  -5.589   9.031  -3.483 1.00 . A A . 422 GLU N    1 1 
       19 28600 1 1 77 GLU O    O  -5.765   6.410  -4.534 1.00 . A A . 422 GLU O    1 1 
       19 28601 1 1 77 GLU OE1  O -10.071   9.927  -4.859 1.00 . A A . 422 GLU OE1  1 1 
       19 28602 1 1 77 GLU OE2  O -10.762  10.078  -2.803 1.00 . A A . 422 GLU OE2  1 1 
       19 28603 1 1 78 LEU C    C  -6.830   3.569  -2.369 1.00 . A A . 423 LEU C    1 1 
       19 28604 1 1 78 LEU CA   C  -5.641   4.481  -2.559 1.00 . A A . 423 LEU CA   1 1 
       19 28605 1 1 78 LEU CB   C  -4.585   4.153  -1.500 1.00 . A A . 423 LEU CB   1 1 
       19 28606 1 1 78 LEU CD1  C  -2.400   4.634  -0.356 1.00 . A A . 423 LEU CD1  1 1 
       19 28607 1 1 78 LEU CD2  C  -2.678   5.185  -2.774 1.00 . A A . 423 LEU CD2  1 1 
       19 28608 1 1 78 LEU CG   C  -3.372   5.091  -1.431 1.00 . A A . 423 LEU CG   1 1 
       19 28609 1 1 78 LEU H    H  -6.351   6.123  -1.504 1.00 . A A . 423 LEU H    1 1 
       19 28610 1 1 78 LEU HA   H  -5.207   4.344  -3.538 1.00 . A A . 423 LEU HA   1 1 
       19 28611 1 1 78 LEU HB2  H  -5.071   4.162  -0.534 1.00 . A A . 423 LEU HB2  1 1 
       19 28612 1 1 78 LEU HB3  H  -4.224   3.154  -1.690 1.00 . A A . 423 LEU HB3  1 1 
       19 28613 1 1 78 LEU HD11 H  -1.552   5.303  -0.327 1.00 . A A . 423 LEU HD11 1 1 
       19 28614 1 1 78 LEU HD12 H  -2.056   3.637  -0.582 1.00 . A A . 423 LEU HD12 1 1 
       19 28615 1 1 78 LEU HD13 H  -2.894   4.635   0.604 1.00 . A A . 423 LEU HD13 1 1 
       19 28616 1 1 78 LEU HD21 H  -1.824   5.839  -2.682 1.00 . A A . 423 LEU HD21 1 1 
       19 28617 1 1 78 LEU HD22 H  -3.361   5.586  -3.510 1.00 . A A . 423 LEU HD22 1 1 
       19 28618 1 1 78 LEU HD23 H  -2.351   4.204  -3.078 1.00 . A A . 423 LEU HD23 1 1 
       19 28619 1 1 78 LEU HG   H  -3.715   6.077  -1.153 1.00 . A A . 423 LEU HG   1 1 
       19 28620 1 1 78 LEU N    N  -6.063   5.829  -2.400 1.00 . A A . 423 LEU N    1 1 
       19 28621 1 1 78 LEU O    O  -7.633   3.773  -1.450 1.00 . A A . 423 LEU O    1 1 
       19 28622 1 1 79 ALA C    C  -7.437   0.359  -2.537 1.00 . A A . 424 ALA C    1 1 
       19 28623 1 1 79 ALA CA   C  -8.013   1.633  -3.104 1.00 . A A . 424 ALA CA   1 1 
       19 28624 1 1 79 ALA CB   C  -8.652   1.380  -4.464 1.00 . A A . 424 ALA CB   1 1 
       19 28625 1 1 79 ALA H    H  -6.308   2.485  -3.952 1.00 . A A . 424 ALA H    1 1 
       19 28626 1 1 79 ALA HA   H  -8.760   2.022  -2.426 1.00 . A A . 424 ALA HA   1 1 
       19 28627 1 1 79 ALA HB1  H  -9.441   0.650  -4.359 1.00 . A A . 424 ALA HB1  1 1 
       19 28628 1 1 79 ALA HB2  H  -7.905   1.003  -5.148 1.00 . A A . 424 ALA HB2  1 1 
       19 28629 1 1 79 ALA HB3  H  -9.060   2.301  -4.849 1.00 . A A . 424 ALA HB3  1 1 
       19 28630 1 1 79 ALA N    N  -6.953   2.590  -3.220 1.00 . A A . 424 ALA N    1 1 
       19 28631 1 1 79 ALA O    O  -6.563  -0.269  -3.152 1.00 . A A . 424 ALA O    1 1 
       19 28632 1 1 80 VAL C    C  -8.435  -2.274  -0.632 1.00 . A A . 425 VAL C    1 1 
       19 28633 1 1 80 VAL CA   C  -7.373  -1.187  -0.722 1.00 . A A . 425 VAL CA   1 1 
       19 28634 1 1 80 VAL CB   C  -6.769  -0.872   0.689 1.00 . A A . 425 VAL CB   1 1 
       19 28635 1 1 80 VAL CG1  C  -7.812  -0.333   1.637 1.00 . A A . 425 VAL CG1  1 1 
       19 28636 1 1 80 VAL CG2  C  -6.095  -2.091   1.289 1.00 . A A . 425 VAL CG2  1 1 
       19 28637 1 1 80 VAL H    H  -8.585   0.514  -0.924 1.00 . A A . 425 VAL H    1 1 
       19 28638 1 1 80 VAL HA   H  -6.580  -1.567  -1.351 1.00 . A A . 425 VAL HA   1 1 
       19 28639 1 1 80 VAL HB   H  -6.022  -0.103   0.561 1.00 . A A . 425 VAL HB   1 1 
       19 28640 1 1 80 VAL HG11 H  -8.590  -1.071   1.769 1.00 . A A . 425 VAL HG11 1 1 
       19 28641 1 1 80 VAL HG12 H  -8.238   0.569   1.220 1.00 . A A . 425 VAL HG12 1 1 
       19 28642 1 1 80 VAL HG13 H  -7.355  -0.114   2.590 1.00 . A A . 425 VAL HG13 1 1 
       19 28643 1 1 80 VAL HG21 H  -6.831  -2.872   1.404 1.00 . A A . 425 VAL HG21 1 1 
       19 28644 1 1 80 VAL HG22 H  -5.680  -1.841   2.253 1.00 . A A . 425 VAL HG22 1 1 
       19 28645 1 1 80 VAL HG23 H  -5.309  -2.437   0.633 1.00 . A A . 425 VAL HG23 1 1 
       19 28646 1 1 80 VAL N    N  -7.886  -0.012  -1.373 1.00 . A A . 425 VAL N    1 1 
       19 28647 1 1 80 VAL O    O  -9.587  -2.012  -0.272 1.00 . A A . 425 VAL O    1 1 
       19 28648 1 1 81 ALA C    C  -8.346  -5.548   0.093 1.00 . A A . 426 ALA C    1 1 
       19 28649 1 1 81 ALA CA   C  -8.919  -4.600  -0.921 1.00 . A A . 426 ALA CA   1 1 
       19 28650 1 1 81 ALA CB   C  -9.010  -5.263  -2.283 1.00 . A A . 426 ALA CB   1 1 
       19 28651 1 1 81 ALA H    H  -7.123  -3.598  -1.277 1.00 . A A . 426 ALA H    1 1 
       19 28652 1 1 81 ALA HA   H  -9.901  -4.275  -0.610 1.00 . A A . 426 ALA HA   1 1 
       19 28653 1 1 81 ALA HB1  H  -9.643  -6.137  -2.222 1.00 . A A . 426 ALA HB1  1 1 
       19 28654 1 1 81 ALA HB2  H  -8.020  -5.556  -2.604 1.00 . A A . 426 ALA HB2  1 1 
       19 28655 1 1 81 ALA HB3  H  -9.426  -4.568  -2.997 1.00 . A A . 426 ALA HB3  1 1 
       19 28656 1 1 81 ALA N    N  -8.051  -3.464  -0.979 1.00 . A A . 426 ALA N    1 1 
       19 28657 1 1 81 ALA O    O  -7.124  -5.717   0.171 1.00 . A A . 426 ALA O    1 1 
       19 28658 1 1 82 ASP C    C  -9.173  -8.418   1.739 1.00 . A A . 427 ASP C    1 1 
       19 28659 1 1 82 ASP CA   C  -8.739  -6.976   1.963 1.00 . A A . 427 ASP CA   1 1 
       19 28660 1 1 82 ASP CB   C  -9.331  -6.410   3.266 1.00 . A A . 427 ASP CB   1 1 
       19 28661 1 1 82 ASP CG   C  -8.851  -7.107   4.509 1.00 . A A . 427 ASP CG   1 1 
       19 28662 1 1 82 ASP H    H -10.151  -6.081   0.686 1.00 . A A . 427 ASP H    1 1 
       19 28663 1 1 82 ASP HA   H  -7.662  -6.928   2.016 1.00 . A A . 427 ASP HA   1 1 
       19 28664 1 1 82 ASP HB2  H  -9.071  -5.366   3.349 1.00 . A A . 427 ASP HB2  1 1 
       19 28665 1 1 82 ASP HB3  H -10.406  -6.497   3.214 1.00 . A A . 427 ASP HB3  1 1 
       19 28666 1 1 82 ASP N    N  -9.188  -6.160   0.859 1.00 . A A . 427 ASP N    1 1 
       19 28667 1 1 82 ASP O    O -10.120  -8.668   1.006 1.00 . A A . 427 ASP O    1 1 
       19 28668 1 1 82 ASP OD1  O  -9.387  -8.158   4.847 1.00 . A A . 427 ASP OD1  1 1 
       19 28669 1 1 82 ASP OD2  O  -7.927  -6.605   5.173 1.00 . A A . 427 ASP OD2  1 1 
       19 28670 1 1 83 VAL C    C  -9.847 -11.278   3.102 1.00 . A A . 428 VAL C    1 1 
       19 28671 1 1 83 VAL CA   C  -8.773 -10.768   2.128 1.00 . A A . 428 VAL CA   1 1 
       19 28672 1 1 83 VAL CB   C  -7.504 -11.670   2.193 1.00 . A A . 428 VAL CB   1 1 
       19 28673 1 1 83 VAL CG1  C  -6.503 -11.267   1.119 1.00 . A A . 428 VAL CG1  1 1 
       19 28674 1 1 83 VAL CG2  C  -6.857 -11.627   3.570 1.00 . A A . 428 VAL CG2  1 1 
       19 28675 1 1 83 VAL H    H  -7.724  -9.103   2.917 1.00 . A A . 428 VAL H    1 1 
       19 28676 1 1 83 VAL HA   H  -9.185 -10.839   1.131 1.00 . A A . 428 VAL HA   1 1 
       19 28677 1 1 83 VAL HB   H  -7.817 -12.684   1.990 1.00 . A A . 428 VAL HB   1 1 
       19 28678 1 1 83 VAL HG11 H  -6.955 -11.370   0.143 1.00 . A A . 428 VAL HG11 1 1 
       19 28679 1 1 83 VAL HG12 H  -5.631 -11.901   1.180 1.00 . A A . 428 VAL HG12 1 1 
       19 28680 1 1 83 VAL HG13 H  -6.209 -10.239   1.270 1.00 . A A . 428 VAL HG13 1 1 
       19 28681 1 1 83 VAL HG21 H  -6.577 -10.612   3.810 1.00 . A A . 428 VAL HG21 1 1 
       19 28682 1 1 83 VAL HG22 H  -5.977 -12.253   3.569 1.00 . A A . 428 VAL HG22 1 1 
       19 28683 1 1 83 VAL HG23 H  -7.557 -11.996   4.303 1.00 . A A . 428 VAL HG23 1 1 
       19 28684 1 1 83 VAL N    N  -8.466  -9.359   2.330 1.00 . A A . 428 VAL N    1 1 
       19 28685 1 1 83 VAL O    O -10.556 -12.243   2.806 1.00 . A A . 428 VAL O    1 1 
       19 28686 1 1 84 THR C    C -12.205 -10.178   5.155 1.00 . A A . 429 THR C    1 1 
       19 28687 1 1 84 THR CA   C -10.935 -11.017   5.250 1.00 . A A . 429 THR CA   1 1 
       19 28688 1 1 84 THR CB   C -10.337 -10.919   6.686 1.00 . A A . 429 THR CB   1 1 
       19 28689 1 1 84 THR CG2  C  -9.219 -11.929   6.877 1.00 . A A . 429 THR CG2  1 1 
       19 28690 1 1 84 THR H    H  -9.425  -9.818   4.399 1.00 . A A . 429 THR H    1 1 
       19 28691 1 1 84 THR HA   H -11.192 -12.049   5.058 1.00 . A A . 429 THR HA   1 1 
       19 28692 1 1 84 THR HB   H -11.123 -11.127   7.396 1.00 . A A . 429 THR HB   1 1 
       19 28693 1 1 84 THR HG1  H  -9.670  -9.138   6.092 1.00 . A A . 429 THR HG1  1 1 
       19 28694 1 1 84 THR HG21 H  -8.434 -11.740   6.161 1.00 . A A . 429 THR HG21 1 1 
       19 28695 1 1 84 THR HG22 H  -9.608 -12.927   6.734 1.00 . A A . 429 THR HG22 1 1 
       19 28696 1 1 84 THR HG23 H  -8.823 -11.836   7.877 1.00 . A A . 429 THR HG23 1 1 
       19 28697 1 1 84 THR N    N  -9.974 -10.620   4.238 1.00 . A A . 429 THR N    1 1 
       19 28698 1 1 84 THR O    O -13.271 -10.585   5.607 1.00 . A A . 429 THR O    1 1 
       19 28699 1 1 84 THR OG1  O  -9.828  -9.588   6.942 1.00 . A A . 429 THR OG1  1 1 
       19 28700 1 1 85 THR C    C -13.533  -8.069   2.889 1.00 . A A . 430 THR C    1 1 
       19 28701 1 1 85 THR CA   C -13.208  -8.139   4.395 1.00 . A A . 430 THR CA   1 1 
       19 28702 1 1 85 THR CB   C -12.860  -6.741   4.941 1.00 . A A . 430 THR CB   1 1 
       19 28703 1 1 85 THR CG2  C -14.083  -5.841   4.959 1.00 . A A . 430 THR CG2  1 1 
       19 28704 1 1 85 THR H    H -11.199  -8.709   4.257 1.00 . A A . 430 THR H    1 1 
       19 28705 1 1 85 THR HA   H -14.049  -8.541   4.943 1.00 . A A . 430 THR HA   1 1 
       19 28706 1 1 85 THR HB   H -12.090  -6.299   4.327 1.00 . A A . 430 THR HB   1 1 
       19 28707 1 1 85 THR HG1  H -12.163  -7.826   6.383 1.00 . A A . 430 THR HG1  1 1 
       19 28708 1 1 85 THR HG21 H -14.841  -6.276   5.593 1.00 . A A . 430 THR HG21 1 1 
       19 28709 1 1 85 THR HG22 H -14.464  -5.750   3.954 1.00 . A A . 430 THR HG22 1 1 
       19 28710 1 1 85 THR HG23 H -13.812  -4.867   5.338 1.00 . A A . 430 THR HG23 1 1 
       19 28711 1 1 85 THR N    N -12.081  -9.006   4.579 1.00 . A A . 430 THR N    1 1 
       19 28712 1 1 85 THR O    O -12.661  -7.758   2.087 1.00 . A A . 430 THR O    1 1 
       19 28713 1 1 85 THR OG1  O -12.374  -6.890   6.288 1.00 . A A . 430 THR OG1  1 1 
       19 28714 1 1 86 PRO C    C -15.400  -7.051   0.383 1.00 . A A . 431 PRO C    1 1 
       19 28715 1 1 86 PRO CA   C -15.196  -8.405   1.082 1.00 . A A . 431 PRO CA   1 1 
       19 28716 1 1 86 PRO CB   C -16.522  -9.162   1.162 1.00 . A A . 431 PRO CB   1 1 
       19 28717 1 1 86 PRO CD   C -15.939  -8.563   3.403 1.00 . A A . 431 PRO CD   1 1 
       19 28718 1 1 86 PRO CG   C -17.104  -8.747   2.466 1.00 . A A . 431 PRO CG   1 1 
       19 28719 1 1 86 PRO HA   H -14.494  -8.995   0.511 1.00 . A A . 431 PRO HA   1 1 
       19 28720 1 1 86 PRO HB2  H -17.153  -8.882   0.332 1.00 . A A . 431 PRO HB2  1 1 
       19 28721 1 1 86 PRO HB3  H -16.339 -10.226   1.135 1.00 . A A . 431 PRO HB3  1 1 
       19 28722 1 1 86 PRO HD2  H -16.105  -7.714   4.050 1.00 . A A . 431 PRO HD2  1 1 
       19 28723 1 1 86 PRO HD3  H -15.781  -9.462   3.982 1.00 . A A . 431 PRO HD3  1 1 
       19 28724 1 1 86 PRO HG2  H -17.639  -7.817   2.345 1.00 . A A . 431 PRO HG2  1 1 
       19 28725 1 1 86 PRO HG3  H -17.766  -9.517   2.836 1.00 . A A . 431 PRO HG3  1 1 
       19 28726 1 1 86 PRO N    N -14.794  -8.315   2.498 1.00 . A A . 431 PRO N    1 1 
       19 28727 1 1 86 PRO O    O -16.066  -6.981  -0.659 1.00 . A A . 431 PRO O    1 1 
       19 28728 1 1 87 GLN C    C -13.677  -3.961   0.142 1.00 . A A . 432 GLN C    1 1 
       19 28729 1 1 87 GLN CA   C -14.988  -4.703   0.287 1.00 . A A . 432 GLN CA   1 1 
       19 28730 1 1 87 GLN CB   C -15.986  -3.828   1.048 1.00 . A A . 432 GLN CB   1 1 
       19 28731 1 1 87 GLN CD   C -16.480  -2.442   3.060 1.00 . A A . 432 GLN CD   1 1 
       19 28732 1 1 87 GLN CG   C -15.543  -3.433   2.440 1.00 . A A . 432 GLN CG   1 1 
       19 28733 1 1 87 GLN H    H -14.229  -6.095   1.685 1.00 . A A . 432 GLN H    1 1 
       19 28734 1 1 87 GLN HA   H -15.380  -4.879  -0.702 1.00 . A A . 432 GLN HA   1 1 
       19 28735 1 1 87 GLN HB2  H -16.149  -2.918   0.491 1.00 . A A . 432 GLN HB2  1 1 
       19 28736 1 1 87 GLN HB3  H -16.920  -4.363   1.130 1.00 . A A . 432 GLN HB3  1 1 
       19 28737 1 1 87 GLN HE21 H -15.453  -0.939   2.273 1.00 . A A . 432 GLN HE21 1 1 
       19 28738 1 1 87 GLN HE22 H -16.836  -0.505   3.208 1.00 . A A . 432 GLN HE22 1 1 
       19 28739 1 1 87 GLN HG2  H -15.527  -4.316   3.058 1.00 . A A . 432 GLN HG2  1 1 
       19 28740 1 1 87 GLN HG3  H -14.554  -3.001   2.393 1.00 . A A . 432 GLN HG3  1 1 
       19 28741 1 1 87 GLN N    N -14.811  -5.996   0.902 1.00 . A A . 432 GLN N    1 1 
       19 28742 1 1 87 GLN NE2  N -16.227  -1.177   2.829 1.00 . A A . 432 GLN NE2  1 1 
       19 28743 1 1 87 GLN O    O -12.669  -4.311   0.766 1.00 . A A . 432 GLN O    1 1 
       19 28744 1 1 87 GLN OE1  O -17.438  -2.807   3.732 1.00 . A A . 432 GLN OE1  1 1 
       19 28745 1 1 88 THR C    C -12.782  -0.834  -0.026 1.00 . A A . 433 THR C    1 1 
       19 28746 1 1 88 THR CA   C -12.610  -2.077  -0.919 1.00 . A A . 433 THR CA   1 1 
       19 28747 1 1 88 THR CB   C -12.598  -1.648  -2.410 1.00 . A A . 433 THR CB   1 1 
       19 28748 1 1 88 THR CG2  C -11.385  -0.784  -2.737 1.00 . A A . 433 THR CG2  1 1 
       19 28749 1 1 88 THR H    H -14.549  -2.755  -1.168 1.00 . A A . 433 THR H    1 1 
       19 28750 1 1 88 THR HA   H -11.688  -2.588  -0.684 1.00 . A A . 433 THR HA   1 1 
       19 28751 1 1 88 THR HB   H -13.502  -1.090  -2.608 1.00 . A A . 433 THR HB   1 1 
       19 28752 1 1 88 THR HG1  H -12.631  -3.581  -2.650 1.00 . A A . 433 THR HG1  1 1 
       19 28753 1 1 88 THR HG21 H -11.397   0.105  -2.123 1.00 . A A . 433 THR HG21 1 1 
       19 28754 1 1 88 THR HG22 H -11.417  -0.500  -3.778 1.00 . A A . 433 THR HG22 1 1 
       19 28755 1 1 88 THR HG23 H -10.480  -1.342  -2.544 1.00 . A A . 433 THR HG23 1 1 
       19 28756 1 1 88 THR N    N -13.716  -2.946  -0.684 1.00 . A A . 433 THR N    1 1 
       19 28757 1 1 88 THR O    O -13.889  -0.307   0.105 1.00 . A A . 433 THR O    1 1 
       19 28758 1 1 88 THR OG1  O -12.582  -2.823  -3.250 1.00 . A A . 433 THR OG1  1 1 
       19 28759 1 1 89 VAL C    C -10.922   1.868   0.790 1.00 . A A . 434 VAL C    1 1 
       19 28760 1 1 89 VAL CA   C -11.757   0.766   1.453 1.00 . A A . 434 VAL CA   1 1 
       19 28761 1 1 89 VAL CB   C -11.208   0.454   2.884 1.00 . A A . 434 VAL CB   1 1 
       19 28762 1 1 89 VAL CG1  C -11.335   1.661   3.804 1.00 . A A . 434 VAL CG1  1 1 
       19 28763 1 1 89 VAL CG2  C -11.921  -0.752   3.488 1.00 . A A . 434 VAL CG2  1 1 
       19 28764 1 1 89 VAL H    H -10.876  -0.891   0.478 1.00 . A A . 434 VAL H    1 1 
       19 28765 1 1 89 VAL HA   H -12.784   1.095   1.520 1.00 . A A . 434 VAL HA   1 1 
       19 28766 1 1 89 VAL HB   H -10.159   0.215   2.791 1.00 . A A . 434 VAL HB   1 1 
       19 28767 1 1 89 VAL HG11 H -10.931   1.416   4.776 1.00 . A A . 434 VAL HG11 1 1 
       19 28768 1 1 89 VAL HG12 H -12.376   1.928   3.911 1.00 . A A . 434 VAL HG12 1 1 
       19 28769 1 1 89 VAL HG13 H -10.788   2.493   3.387 1.00 . A A . 434 VAL HG13 1 1 
       19 28770 1 1 89 VAL HG21 H -11.777  -1.613   2.853 1.00 . A A . 434 VAL HG21 1 1 
       19 28771 1 1 89 VAL HG22 H -12.977  -0.542   3.566 1.00 . A A . 434 VAL HG22 1 1 
       19 28772 1 1 89 VAL HG23 H -11.522  -0.956   4.471 1.00 . A A . 434 VAL HG23 1 1 
       19 28773 1 1 89 VAL N    N -11.725  -0.407   0.600 1.00 . A A . 434 VAL N    1 1 
       19 28774 1 1 89 VAL O    O  -9.873   1.579   0.195 1.00 . A A . 434 VAL O    1 1 
       19 28775 1 1 90 LEU C    C  -9.815   4.873   1.271 1.00 . A A . 435 LEU C    1 1 
       19 28776 1 1 90 LEU CA   C -10.682   4.189   0.211 1.00 . A A . 435 LEU CA   1 1 
       19 28777 1 1 90 LEU CB   C -11.701   5.196  -0.415 1.00 . A A . 435 LEU CB   1 1 
       19 28778 1 1 90 LEU CD1  C -10.215   7.259  -0.796 1.00 . A A . 435 LEU CD1  1 1 
       19 28779 1 1 90 LEU CD2  C -10.551   5.593  -2.635 1.00 . A A . 435 LEU CD2  1 1 
       19 28780 1 1 90 LEU CG   C -11.181   6.265  -1.423 1.00 . A A . 435 LEU CG   1 1 
       19 28781 1 1 90 LEU H    H -12.229   3.284   1.317 1.00 . A A . 435 LEU H    1 1 
       19 28782 1 1 90 LEU HA   H -10.052   3.785  -0.565 1.00 . A A . 435 LEU HA   1 1 
       19 28783 1 1 90 LEU HB2  H -12.486   4.653  -0.915 1.00 . A A . 435 LEU HB2  1 1 
       19 28784 1 1 90 LEU HB3  H -12.145   5.738   0.407 1.00 . A A . 435 LEU HB3  1 1 
       19 28785 1 1 90 LEU HD11 H  -9.344   6.733  -0.432 1.00 . A A . 435 LEU HD11 1 1 
       19 28786 1 1 90 LEU HD12 H -10.698   7.768   0.023 1.00 . A A . 435 LEU HD12 1 1 
       19 28787 1 1 90 LEU HD13 H  -9.918   7.984  -1.538 1.00 . A A . 435 LEU HD13 1 1 
       19 28788 1 1 90 LEU HD21 H -10.230   6.348  -3.338 1.00 . A A . 435 LEU HD21 1 1 
       19 28789 1 1 90 LEU HD22 H -11.276   4.948  -3.106 1.00 . A A . 435 LEU HD22 1 1 
       19 28790 1 1 90 LEU HD23 H  -9.697   5.012  -2.319 1.00 . A A . 435 LEU HD23 1 1 
       19 28791 1 1 90 LEU HG   H -12.029   6.836  -1.776 1.00 . A A . 435 LEU HG   1 1 
       19 28792 1 1 90 LEU N    N -11.394   3.094   0.836 1.00 . A A . 435 LEU N    1 1 
       19 28793 1 1 90 LEU O    O -10.312   5.288   2.322 1.00 . A A . 435 LEU O    1 1 
       19 28794 1 1 91 PHE C    C  -6.996   6.839   1.169 1.00 . A A . 436 PHE C    1 1 
       19 28795 1 1 91 PHE CA   C  -7.612   5.659   1.871 1.00 . A A . 436 PHE CA   1 1 
       19 28796 1 1 91 PHE CB   C  -6.488   4.732   2.378 1.00 . A A . 436 PHE CB   1 1 
       19 28797 1 1 91 PHE CD1  C  -7.605   2.675   3.302 1.00 . A A . 436 PHE CD1  1 1 
       19 28798 1 1 91 PHE CD2  C  -6.408   4.082   4.793 1.00 . A A . 436 PHE CD2  1 1 
       19 28799 1 1 91 PHE CE1  C  -7.911   1.829   4.356 1.00 . A A . 436 PHE CE1  1 1 
       19 28800 1 1 91 PHE CE2  C  -6.713   3.246   5.847 1.00 . A A . 436 PHE CE2  1 1 
       19 28801 1 1 91 PHE CG   C  -6.854   3.809   3.510 1.00 . A A . 436 PHE CG   1 1 
       19 28802 1 1 91 PHE CZ   C  -7.464   2.115   5.628 1.00 . A A . 436 PHE CZ   1 1 
       19 28803 1 1 91 PHE H    H  -8.207   4.574   0.164 1.00 . A A . 436 PHE H    1 1 
       19 28804 1 1 91 PHE HA   H  -8.170   6.017   2.724 1.00 . A A . 436 PHE HA   1 1 
       19 28805 1 1 91 PHE HB2  H  -6.157   4.112   1.558 1.00 . A A . 436 PHE HB2  1 1 
       19 28806 1 1 91 PHE HB3  H  -5.656   5.342   2.698 1.00 . A A . 436 PHE HB3  1 1 
       19 28807 1 1 91 PHE HD1  H  -7.957   2.450   2.308 1.00 . A A . 436 PHE HD1  1 1 
       19 28808 1 1 91 PHE HD2  H  -5.819   4.970   4.968 1.00 . A A . 436 PHE HD2  1 1 
       19 28809 1 1 91 PHE HE1  H  -8.502   0.942   4.181 1.00 . A A . 436 PHE HE1  1 1 
       19 28810 1 1 91 PHE HE2  H  -6.358   3.478   6.841 1.00 . A A . 436 PHE HE2  1 1 
       19 28811 1 1 91 PHE HZ   H  -7.706   1.456   6.449 1.00 . A A . 436 PHE HZ   1 1 
       19 28812 1 1 91 PHE N    N  -8.545   4.972   0.999 1.00 . A A . 436 PHE N    1 1 
       19 28813 1 1 91 PHE O    O  -6.687   6.774  -0.005 1.00 . A A . 436 PHE O    1 1 
       19 28814 1 1 92 LYS C    C  -4.802   9.105   2.046 1.00 . A A . 437 LYS C    1 1 
       19 28815 1 1 92 LYS CA   C  -6.156   9.061   1.392 1.00 . A A . 437 LYS CA   1 1 
       19 28816 1 1 92 LYS CB   C  -6.932  10.351   1.656 1.00 . A A . 437 LYS CB   1 1 
       19 28817 1 1 92 LYS CD   C  -8.971  11.754   1.250 1.00 . A A . 437 LYS CD   1 1 
       19 28818 1 1 92 LYS CE   C -10.313  11.907   0.514 1.00 . A A . 437 LYS CE   1 1 
       19 28819 1 1 92 LYS CG   C  -8.186  10.519   0.815 1.00 . A A . 437 LYS CG   1 1 
       19 28820 1 1 92 LYS H    H  -7.228   7.917   2.790 1.00 . A A . 437 LYS H    1 1 
       19 28821 1 1 92 LYS HA   H  -6.018   8.933   0.329 1.00 . A A . 437 LYS HA   1 1 
       19 28822 1 1 92 LYS HB2  H  -7.224  10.365   2.697 1.00 . A A . 437 LYS HB2  1 1 
       19 28823 1 1 92 LYS HB3  H  -6.281  11.193   1.473 1.00 . A A . 437 LYS HB3  1 1 
       19 28824 1 1 92 LYS HD2  H  -9.176  11.665   2.305 1.00 . A A . 437 LYS HD2  1 1 
       19 28825 1 1 92 LYS HD3  H  -8.370  12.635   1.079 1.00 . A A . 437 LYS HD3  1 1 
       19 28826 1 1 92 LYS HE2  H -10.915  11.032   0.703 1.00 . A A . 437 LYS HE2  1 1 
       19 28827 1 1 92 LYS HE3  H -10.818  12.773   0.915 1.00 . A A . 437 LYS HE3  1 1 
       19 28828 1 1 92 LYS HG2  H  -7.808  10.695  -0.184 1.00 . A A . 437 LYS HG2  1 1 
       19 28829 1 1 92 LYS HG3  H  -8.798   9.632   0.854 1.00 . A A . 437 LYS HG3  1 1 
       19 28830 1 1 92 LYS HZ1  H -11.104  12.279  -1.357 1.00 . A A . 437 LYS HZ1  1 1 
       19 28831 1 1 92 LYS HZ2  H  -9.831  11.210  -1.433 1.00 . A A . 437 LYS HZ2  1 1 
       19 28832 1 1 92 LYS HZ3  H  -9.566  12.871  -1.201 1.00 . A A . 437 LYS HZ3  1 1 
       19 28833 1 1 92 LYS N    N  -6.855   7.908   1.878 1.00 . A A . 437 LYS N    1 1 
       19 28834 1 1 92 LYS NZ   N -10.172  12.064  -0.948 1.00 . A A . 437 LYS NZ   1 1 
       19 28835 1 1 92 LYS O    O  -4.695   9.094   3.281 1.00 . A A . 437 LYS O    1 1 
       19 28836 1 1 93 LEU C    C  -1.965  10.566   1.752 1.00 . A A . 438 LEU C    1 1 
       19 28837 1 1 93 LEU CA   C  -2.436   9.133   1.697 1.00 . A A . 438 LEU CA   1 1 
       19 28838 1 1 93 LEU CB   C  -1.573   8.301   0.701 1.00 . A A . 438 LEU CB   1 1 
       19 28839 1 1 93 LEU CD1  C   0.773   8.960   1.522 1.00 . A A . 438 LEU CD1  1 1 
       19 28840 1 1 93 LEU CD2  C  -0.274   6.836   2.310 1.00 . A A . 438 LEU CD2  1 1 
       19 28841 1 1 93 LEU CG   C  -0.158   7.820   1.160 1.00 . A A . 438 LEU CG   1 1 
       19 28842 1 1 93 LEU H    H  -3.976   9.253   0.282 1.00 . A A . 438 LEU H    1 1 
       19 28843 1 1 93 LEU HA   H  -2.400   8.681   2.676 1.00 . A A . 438 LEU HA   1 1 
       19 28844 1 1 93 LEU HB2  H  -2.143   7.426   0.427 1.00 . A A . 438 LEU HB2  1 1 
       19 28845 1 1 93 LEU HB3  H  -1.450   8.902  -0.190 1.00 . A A . 438 LEU HB3  1 1 
       19 28846 1 1 93 LEU HD11 H   0.343   9.531   2.331 1.00 . A A . 438 LEU HD11 1 1 
       19 28847 1 1 93 LEU HD12 H   0.915   9.600   0.665 1.00 . A A . 438 LEU HD12 1 1 
       19 28848 1 1 93 LEU HD13 H   1.728   8.561   1.835 1.00 . A A . 438 LEU HD13 1 1 
       19 28849 1 1 93 LEU HD21 H  -0.760   7.313   3.148 1.00 . A A . 438 LEU HD21 1 1 
       19 28850 1 1 93 LEU HD22 H   0.712   6.511   2.609 1.00 . A A . 438 LEU HD22 1 1 
       19 28851 1 1 93 LEU HD23 H  -0.854   5.979   1.998 1.00 . A A . 438 LEU HD23 1 1 
       19 28852 1 1 93 LEU HG   H   0.308   7.301   0.334 1.00 . A A . 438 LEU HG   1 1 
       19 28853 1 1 93 LEU N    N  -3.792   9.162   1.239 1.00 . A A . 438 LEU N    1 1 
       19 28854 1 1 93 LEU O    O  -2.011  11.292   0.756 1.00 . A A . 438 LEU O    1 1 
       19 28855 1 1 94 HIS C    C   0.323  12.313   3.534 1.00 . A A . 439 HIS C    1 1 
       19 28856 1 1 94 HIS CA   C  -1.123  12.328   3.108 1.00 . A A . 439 HIS CA   1 1 
       19 28857 1 1 94 HIS CB   C  -2.002  13.017   4.171 1.00 . A A . 439 HIS CB   1 1 
       19 28858 1 1 94 HIS CD2  C  -4.393  12.114   3.788 1.00 . A A . 439 HIS CD2  1 1 
       19 28859 1 1 94 HIS CE1  C  -5.376  13.972   3.234 1.00 . A A . 439 HIS CE1  1 1 
       19 28860 1 1 94 HIS CG   C  -3.463  13.080   3.814 1.00 . A A . 439 HIS CG   1 1 
       19 28861 1 1 94 HIS H    H  -1.554  10.364   3.666 1.00 . A A . 439 HIS H    1 1 
       19 28862 1 1 94 HIS HA   H  -1.214  12.866   2.176 1.00 . A A . 439 HIS HA   1 1 
       19 28863 1 1 94 HIS HB2  H  -1.919  12.481   5.105 1.00 . A A . 439 HIS HB2  1 1 
       19 28864 1 1 94 HIS HB3  H  -1.662  14.028   4.320 1.00 . A A . 439 HIS HB3  1 1 
       19 28865 1 1 94 HIS HD1  H  -3.718  15.129   3.369 1.00 . A A . 439 HIS HD1  1 1 
       19 28866 1 1 94 HIS HD2  H  -4.191  11.063   3.950 1.00 . A A . 439 HIS HD2  1 1 
       19 28867 1 1 94 HIS HE1  H  -6.135  14.673   2.923 1.00 . A A . 439 HIS HE1  1 1 
       19 28868 1 1 94 HIS HE2  H  -6.445  12.433   3.823 1.00 . A A . 439 HIS HE2  1 1 
       19 28869 1 1 94 HIS N    N  -1.565  10.982   2.899 1.00 . A A . 439 HIS N    1 1 
       19 28870 1 1 94 HIS ND1  N  -4.115  14.232   3.457 1.00 . A A . 439 HIS ND1  1 1 
       19 28871 1 1 94 HIS NE2  N  -5.582  12.695   3.430 1.00 . A A . 439 HIS NE2  1 1 
       19 28872 1 1 94 HIS O    O   0.688  11.581   4.446 1.00 . A A . 439 HIS O    1 1 
       19 28873 1 1 95 PHE C    C   2.785  14.311   4.129 1.00 . A A . 440 PHE C    1 1 
       19 28874 1 1 95 PHE CA   C   2.539  13.132   3.254 1.00 . A A . 440 PHE CA   1 1 
       19 28875 1 1 95 PHE CB   C   3.492  13.187   2.052 1.00 . A A . 440 PHE CB   1 1 
       19 28876 1 1 95 PHE CD1  C   4.356  10.870   1.738 1.00 . A A . 440 PHE CD1  1 1 
       19 28877 1 1 95 PHE CD2  C   2.948  11.779   0.057 1.00 . A A . 440 PHE CD2  1 1 
       19 28878 1 1 95 PHE CE1  C   4.470   9.701   1.021 1.00 . A A . 440 PHE CE1  1 1 
       19 28879 1 1 95 PHE CE2  C   3.060  10.613  -0.668 1.00 . A A . 440 PHE CE2  1 1 
       19 28880 1 1 95 PHE CG   C   3.593  11.920   1.265 1.00 . A A . 440 PHE CG   1 1 
       19 28881 1 1 95 PHE CZ   C   3.821   9.572  -0.187 1.00 . A A . 440 PHE CZ   1 1 
       19 28882 1 1 95 PHE H    H   0.838  13.621   2.127 1.00 . A A . 440 PHE H    1 1 
       19 28883 1 1 95 PHE HA   H   2.753  12.238   3.819 1.00 . A A . 440 PHE HA   1 1 
       19 28884 1 1 95 PHE HB2  H   3.160  13.959   1.374 1.00 . A A . 440 PHE HB2  1 1 
       19 28885 1 1 95 PHE HB3  H   4.479  13.442   2.407 1.00 . A A . 440 PHE HB3  1 1 
       19 28886 1 1 95 PHE HD1  H   4.865  10.971   2.685 1.00 . A A . 440 PHE HD1  1 1 
       19 28887 1 1 95 PHE HD2  H   2.349  12.594  -0.325 1.00 . A A . 440 PHE HD2  1 1 
       19 28888 1 1 95 PHE HE1  H   5.070   8.889   1.408 1.00 . A A . 440 PHE HE1  1 1 
       19 28889 1 1 95 PHE HE2  H   2.547  10.513  -1.614 1.00 . A A . 440 PHE HE2  1 1 
       19 28890 1 1 95 PHE HZ   H   3.906   8.656  -0.754 1.00 . A A . 440 PHE HZ   1 1 
       19 28891 1 1 95 PHE N    N   1.150  13.072   2.873 1.00 . A A . 440 PHE N    1 1 
       19 28892 1 1 95 PHE O    O   2.352  15.416   3.830 1.00 . A A . 440 PHE O    1 1 
       19 28893 1 1 96 THR C    C   5.195  15.651   5.688 1.00 . A A . 441 THR C    1 1 
       19 28894 1 1 96 THR CA   C   3.826  15.121   6.107 1.00 . A A . 441 THR CA   1 1 
       19 28895 1 1 96 THR CB   C   3.818  14.630   7.598 1.00 . A A . 441 THR CB   1 1 
       19 28896 1 1 96 THR CG2  C   4.622  13.352   7.783 1.00 . A A . 441 THR CG2  1 1 
       19 28897 1 1 96 THR H    H   3.723  13.150   5.405 1.00 . A A . 441 THR H    1 1 
       19 28898 1 1 96 THR HA   H   3.104  15.917   5.989 1.00 . A A . 441 THR HA   1 1 
       19 28899 1 1 96 THR HB   H   2.789  14.435   7.861 1.00 . A A . 441 THR HB   1 1 
       19 28900 1 1 96 THR HG1  H   3.749  16.430   8.387 1.00 . A A . 441 THR HG1  1 1 
       19 28901 1 1 96 THR HG21 H   4.181  12.563   7.192 1.00 . A A . 441 THR HG21 1 1 
       19 28902 1 1 96 THR HG22 H   4.615  13.066   8.825 1.00 . A A . 441 THR HG22 1 1 
       19 28903 1 1 96 THR HG23 H   5.637  13.516   7.456 1.00 . A A . 441 THR HG23 1 1 
       19 28904 1 1 96 THR N    N   3.453  14.075   5.212 1.00 . A A . 441 THR N    1 1 
       19 28905 1 1 96 THR O    O   6.071  14.877   5.266 1.00 . A A . 441 THR O    1 1 
       19 28906 1 1 96 THR OG1  O   4.304  15.645   8.481 1.00 . A A . 441 THR OG1  1 1 
       19 28907 1 1 97 SER C    C   6.754  18.904   6.099 1.00 . A A . 442 SER C    1 1 
       19 28908 1 1 97 SER CA   C   6.593  17.580   5.346 1.00 . A A . 442 SER CA   1 1 
       19 28909 1 1 97 SER CB   C   6.628  17.800   3.813 1.00 . A A . 442 SER CB   1 1 
       19 28910 1 1 97 SER H    H   4.646  17.529   6.074 1.00 . A A . 442 SER H    1 1 
       19 28911 1 1 97 SER HA   H   7.397  16.916   5.626 1.00 . A A . 442 SER HA   1 1 
       19 28912 1 1 97 SER HB2  H   5.800  18.431   3.524 1.00 . A A . 442 SER HB2  1 1 
       19 28913 1 1 97 SER HB3  H   7.555  18.280   3.541 1.00 . A A . 442 SER HB3  1 1 
       19 28914 1 1 97 SER HG   H   6.408  15.887   3.800 1.00 . A A . 442 SER HG   1 1 
       19 28915 1 1 97 SER N    N   5.363  16.949   5.741 1.00 . A A . 442 SER N    1 1 
       19 28916 1 1 97 SER O    O   6.288  19.949   5.603 1.00 . A A . 442 SER O    1 1 
       19 28917 1 1 97 SER OXT  O   7.334  18.894   7.211 1.00 . A A . 442 SER OXT  1 1 
       19 28918 1 1 97 SER OG   O   6.525  16.554   3.110 1.00 . A A . 442 SER OG   1 1 
       20 28919 1 1  1 GLY C    C -19.834   2.050   7.654 1.00 . A A . 346 GLY C    1 1 
       20 28920 1 1  1 GLY CA   C -20.059   0.586   7.861 1.00 . A A . 346 GLY CA   1 1 
       20 28921 1 1  1 GLY H1   H -22.091   0.724   8.005 1.00 . A A . 346 GLY H1   1 1 
       20 28922 1 1  1 GLY H2   H -21.542  -0.818   7.561 1.00 . A A . 346 GLY H2   1 1 
       20 28923 1 1  1 GLY H3   H -21.530   0.446   6.438 1.00 . A A . 346 GLY H3   1 1 
       20 28924 1 1  1 GLY HA2  H -19.955   0.366   8.914 1.00 . A A . 346 GLY HA2  1 1 
       20 28925 1 1  1 GLY HA3  H -19.327   0.024   7.299 1.00 . A A . 346 GLY HA3  1 1 
       20 28926 1 1  1 GLY N    N -21.393   0.201   7.439 1.00 . A A . 346 GLY N    1 1 
       20 28927 1 1  1 GLY O    O -20.649   2.875   8.087 1.00 . A A . 346 GLY O    1 1 
       20 28928 1 1  2 SER C    C -18.142   3.940   5.238 1.00 . A A . 347 SER C    1 1 
       20 28929 1 1  2 SER CA   C -18.426   3.754   6.725 1.00 . A A . 347 SER CA   1 1 
       20 28930 1 1  2 SER CB   C -17.218   4.133   7.575 1.00 . A A . 347 SER CB   1 1 
       20 28931 1 1  2 SER H    H -18.165   1.698   6.622 1.00 . A A . 347 SER H    1 1 
       20 28932 1 1  2 SER HA   H -19.265   4.373   7.011 1.00 . A A . 347 SER HA   1 1 
       20 28933 1 1  2 SER HB2  H -16.917   5.144   7.347 1.00 . A A . 347 SER HB2  1 1 
       20 28934 1 1  2 SER HB3  H -17.490   4.066   8.617 1.00 . A A . 347 SER HB3  1 1 
       20 28935 1 1  2 SER HG   H -16.196   2.536   7.977 1.00 . A A . 347 SER HG   1 1 
       20 28936 1 1  2 SER N    N -18.767   2.385   6.985 1.00 . A A . 347 SER N    1 1 
       20 28937 1 1  2 SER O    O -17.683   3.010   4.576 1.00 . A A . 347 SER O    1 1 
       20 28938 1 1  2 SER OG   O -16.125   3.254   7.335 1.00 . A A . 347 SER OG   1 1 
       20 28939 1 1  3 GLN C    C -17.142   6.441   3.108 1.00 . A A . 348 GLN C    1 1 
       20 28940 1 1  3 GLN CA   C -18.186   5.353   3.300 1.00 . A A . 348 GLN CA   1 1 
       20 28941 1 1  3 GLN CB   C -19.477   5.708   2.570 1.00 . A A . 348 GLN CB   1 1 
       20 28942 1 1  3 GLN CD   C -21.441   7.242   2.357 1.00 . A A . 348 GLN CD   1 1 
       20 28943 1 1  3 GLN CG   C -20.141   6.974   3.056 1.00 . A A . 348 GLN CG   1 1 
       20 28944 1 1  3 GLN H    H -18.843   5.810   5.252 1.00 . A A . 348 GLN H    1 1 
       20 28945 1 1  3 GLN HA   H -17.795   4.438   2.882 1.00 . A A . 348 GLN HA   1 1 
       20 28946 1 1  3 GLN HB2  H -19.254   5.833   1.520 1.00 . A A . 348 GLN HB2  1 1 
       20 28947 1 1  3 GLN HB3  H -20.176   4.892   2.684 1.00 . A A . 348 GLN HB3  1 1 
       20 28948 1 1  3 GLN HE21 H -22.107   8.177   3.948 1.00 . A A . 348 GLN HE21 1 1 
       20 28949 1 1  3 GLN HE22 H -23.194   8.090   2.612 1.00 . A A . 348 GLN HE22 1 1 
       20 28950 1 1  3 GLN HG2  H -20.341   6.873   4.113 1.00 . A A . 348 GLN HG2  1 1 
       20 28951 1 1  3 GLN HG3  H -19.476   7.809   2.891 1.00 . A A . 348 GLN HG3  1 1 
       20 28952 1 1  3 GLN N    N -18.438   5.101   4.706 1.00 . A A . 348 GLN N    1 1 
       20 28953 1 1  3 GLN NE2  N -22.329   7.895   3.033 1.00 . A A . 348 GLN NE2  1 1 
       20 28954 1 1  3 GLN O    O -16.688   6.686   1.988 1.00 . A A . 348 GLN O    1 1 
       20 28955 1 1  3 GLN OE1  O -21.636   6.864   1.203 1.00 . A A . 348 GLN OE1  1 1 
       20 28956 1 1  4 LEU C    C -14.384   7.535   3.968 1.00 . A A . 349 LEU C    1 1 
       20 28957 1 1  4 LEU CA   C -15.773   8.157   4.113 1.00 . A A . 349 LEU CA   1 1 
       20 28958 1 1  4 LEU CB   C -15.812   9.111   5.350 1.00 . A A . 349 LEU CB   1 1 
       20 28959 1 1  4 LEU CD1  C -15.329   9.697   7.746 1.00 . A A . 349 LEU CD1  1 1 
       20 28960 1 1  4 LEU CD2  C -15.922   7.361   7.207 1.00 . A A . 349 LEU CD2  1 1 
       20 28961 1 1  4 LEU CG   C -15.230   8.609   6.702 1.00 . A A . 349 LEU CG   1 1 
       20 28962 1 1  4 LEU H    H -17.157   6.870   5.059 1.00 . A A . 349 LEU H    1 1 
       20 28963 1 1  4 LEU HA   H -16.006   8.716   3.220 1.00 . A A . 349 LEU HA   1 1 
       20 28964 1 1  4 LEU HB2  H -15.275  10.011   5.086 1.00 . A A . 349 LEU HB2  1 1 
       20 28965 1 1  4 LEU HB3  H -16.844   9.384   5.510 1.00 . A A . 349 LEU HB3  1 1 
       20 28966 1 1  4 LEU HD11 H -16.364   9.963   7.890 1.00 . A A . 349 LEU HD11 1 1 
       20 28967 1 1  4 LEU HD12 H -14.778  10.563   7.415 1.00 . A A . 349 LEU HD12 1 1 
       20 28968 1 1  4 LEU HD13 H -14.916   9.341   8.679 1.00 . A A . 349 LEU HD13 1 1 
       20 28969 1 1  4 LEU HD21 H -16.959   7.574   7.414 1.00 . A A . 349 LEU HD21 1 1 
       20 28970 1 1  4 LEU HD22 H -15.443   7.027   8.115 1.00 . A A . 349 LEU HD22 1 1 
       20 28971 1 1  4 LEU HD23 H -15.834   6.591   6.455 1.00 . A A . 349 LEU HD23 1 1 
       20 28972 1 1  4 LEU HG   H -14.180   8.395   6.563 1.00 . A A . 349 LEU HG   1 1 
       20 28973 1 1  4 LEU N    N -16.764   7.098   4.191 1.00 . A A . 349 LEU N    1 1 
       20 28974 1 1  4 LEU O    O -14.149   6.417   4.462 1.00 . A A . 349 LEU O    1 1 
       20 28975 1 1  5 PRO C    C -11.331   7.746   4.426 1.00 . A A . 350 PRO C    1 1 
       20 28976 1 1  5 PRO CA   C -12.105   7.699   3.111 1.00 . A A . 350 PRO CA   1 1 
       20 28977 1 1  5 PRO CB   C -11.465   8.652   2.086 1.00 . A A . 350 PRO CB   1 1 
       20 28978 1 1  5 PRO CD   C -13.647   9.487   2.575 1.00 . A A . 350 PRO CD   1 1 
       20 28979 1 1  5 PRO CG   C -12.595   9.440   1.511 1.00 . A A . 350 PRO CG   1 1 
       20 28980 1 1  5 PRO HA   H -12.104   6.689   2.727 1.00 . A A . 350 PRO HA   1 1 
       20 28981 1 1  5 PRO HB2  H -10.758   9.293   2.593 1.00 . A A . 350 PRO HB2  1 1 
       20 28982 1 1  5 PRO HB3  H -10.956   8.079   1.324 1.00 . A A . 350 PRO HB3  1 1 
       20 28983 1 1  5 PRO HD2  H -13.473  10.322   3.240 1.00 . A A . 350 PRO HD2  1 1 
       20 28984 1 1  5 PRO HD3  H -14.624   9.549   2.121 1.00 . A A . 350 PRO HD3  1 1 
       20 28985 1 1  5 PRO HG2  H -12.264  10.437   1.262 1.00 . A A . 350 PRO HG2  1 1 
       20 28986 1 1  5 PRO HG3  H -12.972   8.940   0.632 1.00 . A A . 350 PRO HG3  1 1 
       20 28987 1 1  5 PRO N    N -13.459   8.203   3.270 1.00 . A A . 350 PRO N    1 1 
       20 28988 1 1  5 PRO O    O -11.515   8.666   5.247 1.00 . A A . 350 PRO O    1 1 
       20 28989 1 1  6 GLN C    C  -8.402   7.470   5.483 1.00 . A A . 351 GLN C    1 1 
       20 28990 1 1  6 GLN CA   C  -9.680   6.708   5.819 1.00 . A A . 351 GLN CA   1 1 
       20 28991 1 1  6 GLN CB   C  -9.399   5.218   6.154 1.00 . A A . 351 GLN CB   1 1 
       20 28992 1 1  6 GLN CD   C  -7.642   5.509   8.041 1.00 . A A . 351 GLN CD   1 1 
       20 28993 1 1  6 GLN CG   C  -8.962   4.904   7.603 1.00 . A A . 351 GLN CG   1 1 
       20 28994 1 1  6 GLN H    H -10.402   6.072   3.944 1.00 . A A . 351 GLN H    1 1 
       20 28995 1 1  6 GLN HA   H -10.201   7.192   6.633 1.00 . A A . 351 GLN HA   1 1 
       20 28996 1 1  6 GLN HB2  H -10.297   4.652   5.959 1.00 . A A . 351 GLN HB2  1 1 
       20 28997 1 1  6 GLN HB3  H  -8.628   4.865   5.487 1.00 . A A . 351 GLN HB3  1 1 
       20 28998 1 1  6 GLN HE21 H  -8.285   5.571   9.896 1.00 . A A . 351 GLN HE21 1 1 
       20 28999 1 1  6 GLN HE22 H  -6.696   6.183   9.632 1.00 . A A . 351 GLN HE22 1 1 
       20 29000 1 1  6 GLN HG2  H  -9.724   5.268   8.276 1.00 . A A . 351 GLN HG2  1 1 
       20 29001 1 1  6 GLN HG3  H  -8.902   3.830   7.706 1.00 . A A . 351 GLN HG3  1 1 
       20 29002 1 1  6 GLN N    N -10.491   6.770   4.631 1.00 . A A . 351 GLN N    1 1 
       20 29003 1 1  6 GLN NE2  N  -7.527   5.779   9.309 1.00 . A A . 351 GLN NE2  1 1 
       20 29004 1 1  6 GLN O    O  -7.808   7.245   4.428 1.00 . A A . 351 GLN O    1 1 
       20 29005 1 1  6 GLN OE1  O  -6.741   5.713   7.254 1.00 . A A . 351 GLN OE1  1 1 
       20 29006 1 1  7 ASN C    C  -5.622   8.798   6.793 1.00 . A A . 352 ASN C    1 1 
       20 29007 1 1  7 ASN CA   C  -6.832   9.184   5.990 1.00 . A A . 352 ASN CA   1 1 
       20 29008 1 1  7 ASN CB   C  -7.100  10.695   6.089 1.00 . A A . 352 ASN CB   1 1 
       20 29009 1 1  7 ASN CG   C  -7.489  11.179   7.476 1.00 . A A . 352 ASN CG   1 1 
       20 29010 1 1  7 ASN H    H  -8.470   8.513   7.168 1.00 . A A . 352 ASN H    1 1 
       20 29011 1 1  7 ASN HA   H  -6.606   8.958   4.957 1.00 . A A . 352 ASN HA   1 1 
       20 29012 1 1  7 ASN HB2  H  -6.220  11.241   5.782 1.00 . A A . 352 ASN HB2  1 1 
       20 29013 1 1  7 ASN HB3  H  -7.910  10.922   5.412 1.00 . A A . 352 ASN HB3  1 1 
       20 29014 1 1  7 ASN HD21 H  -9.403  10.999   7.026 1.00 . A A . 352 ASN HD21 1 1 
       20 29015 1 1  7 ASN HD22 H  -9.062  11.554   8.618 1.00 . A A . 352 ASN HD22 1 1 
       20 29016 1 1  7 ASN N    N  -7.998   8.388   6.318 1.00 . A A . 352 ASN N    1 1 
       20 29017 1 1  7 ASN ND2  N  -8.767  11.250   7.732 1.00 . A A . 352 ASN ND2  1 1 
       20 29018 1 1  7 ASN O    O  -5.698   8.566   8.006 1.00 . A A . 352 ASN O    1 1 
       20 29019 1 1  7 ASN OD1  O  -6.632  11.530   8.294 1.00 . A A . 352 ASN OD1  1 1 
       20 29020 1 1  8 ILE C    C  -2.200   9.421   6.331 1.00 . A A . 353 ILE C    1 1 
       20 29021 1 1  8 ILE CA   C  -3.247   8.402   6.714 1.00 . A A . 353 ILE CA   1 1 
       20 29022 1 1  8 ILE CB   C  -2.764   6.992   6.294 1.00 . A A . 353 ILE CB   1 1 
       20 29023 1 1  8 ILE CD1  C  -2.377   5.443   4.269 1.00 . A A . 353 ILE CD1  1 1 
       20 29024 1 1  8 ILE CG1  C  -2.830   6.807   4.762 1.00 . A A . 353 ILE CG1  1 1 
       20 29025 1 1  8 ILE CG2  C  -3.514   5.895   7.038 1.00 . A A . 353 ILE CG2  1 1 
       20 29026 1 1  8 ILE H    H  -4.520   8.921   5.149 1.00 . A A . 353 ILE H    1 1 
       20 29027 1 1  8 ILE HA   H  -3.373   8.416   7.785 1.00 . A A . 353 ILE HA   1 1 
       20 29028 1 1  8 ILE HB   H  -1.726   6.974   6.590 1.00 . A A . 353 ILE HB   1 1 
       20 29029 1 1  8 ILE HD11 H  -2.463   5.407   3.193 1.00 . A A . 353 ILE HD11 1 1 
       20 29030 1 1  8 ILE HD12 H  -2.998   4.674   4.707 1.00 . A A . 353 ILE HD12 1 1 
       20 29031 1 1  8 ILE HD13 H  -1.348   5.279   4.554 1.00 . A A . 353 ILE HD13 1 1 
       20 29032 1 1  8 ILE HG12 H  -3.847   6.954   4.431 1.00 . A A . 353 ILE HG12 1 1 
       20 29033 1 1  8 ILE HG13 H  -2.201   7.553   4.303 1.00 . A A . 353 ILE HG13 1 1 
       20 29034 1 1  8 ILE HG21 H  -4.571   5.975   6.829 1.00 . A A . 353 ILE HG21 1 1 
       20 29035 1 1  8 ILE HG22 H  -3.349   5.998   8.099 1.00 . A A . 353 ILE HG22 1 1 
       20 29036 1 1  8 ILE HG23 H  -3.157   4.928   6.711 1.00 . A A . 353 ILE HG23 1 1 
       20 29037 1 1  8 ILE N    N  -4.511   8.737   6.117 1.00 . A A . 353 ILE N    1 1 
       20 29038 1 1  8 ILE O    O  -2.256  10.007   5.233 1.00 . A A . 353 ILE O    1 1 
       20 29039 1 1  9 GLN C    C   1.132   9.895   7.079 1.00 . A A . 354 GLN C    1 1 
       20 29040 1 1  9 GLN CA   C  -0.204  10.589   6.935 1.00 . A A . 354 GLN CA   1 1 
       20 29041 1 1  9 GLN CB   C  -0.290  11.799   7.872 1.00 . A A . 354 GLN CB   1 1 
       20 29042 1 1  9 GLN CD   C  -1.706  13.751   8.700 1.00 . A A . 354 GLN CD   1 1 
       20 29043 1 1  9 GLN CG   C  -1.582  12.600   7.725 1.00 . A A . 354 GLN CG   1 1 
       20 29044 1 1  9 GLN H    H  -1.268   9.190   8.079 1.00 . A A . 354 GLN H    1 1 
       20 29045 1 1  9 GLN HA   H  -0.314  10.926   5.915 1.00 . A A . 354 GLN HA   1 1 
       20 29046 1 1  9 GLN HB2  H  -0.212  11.451   8.891 1.00 . A A . 354 GLN HB2  1 1 
       20 29047 1 1  9 GLN HB3  H   0.541  12.456   7.665 1.00 . A A . 354 GLN HB3  1 1 
       20 29048 1 1  9 GLN HE21 H  -0.727  12.740  10.084 1.00 . A A . 354 GLN HE21 1 1 
       20 29049 1 1  9 GLN HE22 H  -1.212  14.327  10.536 1.00 . A A . 354 GLN HE22 1 1 
       20 29050 1 1  9 GLN HG2  H  -1.612  13.018   6.732 1.00 . A A . 354 GLN HG2  1 1 
       20 29051 1 1  9 GLN HG3  H  -2.423  11.934   7.861 1.00 . A A . 354 GLN HG3  1 1 
       20 29052 1 1  9 GLN N    N  -1.263   9.660   7.217 1.00 . A A . 354 GLN N    1 1 
       20 29053 1 1  9 GLN NE2  N  -1.171  13.592   9.887 1.00 . A A . 354 GLN NE2  1 1 
       20 29054 1 1  9 GLN O    O   1.397   9.219   8.086 1.00 . A A . 354 GLN O    1 1 
       20 29055 1 1  9 GLN OE1  O  -2.320  14.778   8.389 1.00 . A A . 354 GLN OE1  1 1 
       20 29056 1 1 10 PHE C    C   4.279  10.450   5.467 1.00 . A A . 355 PHE C    1 1 
       20 29057 1 1 10 PHE CA   C   3.273   9.479   6.020 1.00 . A A . 355 PHE CA   1 1 
       20 29058 1 1 10 PHE CB   C   3.288   8.156   5.229 1.00 . A A . 355 PHE CB   1 1 
       20 29059 1 1 10 PHE CD1  C   1.308   6.710   5.843 1.00 . A A . 355 PHE CD1  1 1 
       20 29060 1 1 10 PHE CD2  C   3.440   6.179   6.764 1.00 . A A . 355 PHE CD2  1 1 
       20 29061 1 1 10 PHE CE1  C   0.750   5.642   6.521 1.00 . A A . 355 PHE CE1  1 1 
       20 29062 1 1 10 PHE CE2  C   2.888   5.113   7.440 1.00 . A A . 355 PHE CE2  1 1 
       20 29063 1 1 10 PHE CG   C   2.661   6.993   5.957 1.00 . A A . 355 PHE CG   1 1 
       20 29064 1 1 10 PHE CZ   C   1.543   4.845   7.321 1.00 . A A . 355 PHE CZ   1 1 
       20 29065 1 1 10 PHE H    H   1.679  10.653   5.347 1.00 . A A . 355 PHE H    1 1 
       20 29066 1 1 10 PHE HA   H   3.560   9.266   7.038 1.00 . A A . 355 PHE HA   1 1 
       20 29067 1 1 10 PHE HB2  H   2.748   8.293   4.304 1.00 . A A . 355 PHE HB2  1 1 
       20 29068 1 1 10 PHE HB3  H   4.313   7.900   5.004 1.00 . A A . 355 PHE HB3  1 1 
       20 29069 1 1 10 PHE HD1  H   0.688   7.335   5.218 1.00 . A A . 355 PHE HD1  1 1 
       20 29070 1 1 10 PHE HD2  H   4.495   6.389   6.861 1.00 . A A . 355 PHE HD2  1 1 
       20 29071 1 1 10 PHE HE1  H  -0.303   5.426   6.429 1.00 . A A . 355 PHE HE1  1 1 
       20 29072 1 1 10 PHE HE2  H   3.510   4.490   8.065 1.00 . A A . 355 PHE HE2  1 1 
       20 29073 1 1 10 PHE HZ   H   1.112   4.009   7.853 1.00 . A A . 355 PHE HZ   1 1 
       20 29074 1 1 10 PHE N    N   1.956  10.070   6.092 1.00 . A A . 355 PHE N    1 1 
       20 29075 1 1 10 PHE O    O   3.919  11.408   4.786 1.00 . A A . 355 PHE O    1 1 
       20 29076 1 1 11 SER C    C   7.060  10.377   3.961 1.00 . A A . 356 SER C    1 1 
       20 29077 1 1 11 SER CA   C   6.585  11.019   5.265 1.00 . A A . 356 SER CA   1 1 
       20 29078 1 1 11 SER CB   C   7.710  11.074   6.284 1.00 . A A . 356 SER CB   1 1 
       20 29079 1 1 11 SER H    H   5.740   9.500   6.392 1.00 . A A . 356 SER H    1 1 
       20 29080 1 1 11 SER HA   H   6.214  12.014   5.072 1.00 . A A . 356 SER HA   1 1 
       20 29081 1 1 11 SER HB2  H   8.076  10.077   6.481 1.00 . A A . 356 SER HB2  1 1 
       20 29082 1 1 11 SER HB3  H   8.515  11.679   5.893 1.00 . A A . 356 SER HB3  1 1 
       20 29083 1 1 11 SER HG   H   7.726  11.212   8.222 1.00 . A A . 356 SER HG   1 1 
       20 29084 1 1 11 SER N    N   5.509  10.230   5.782 1.00 . A A . 356 SER N    1 1 
       20 29085 1 1 11 SER O    O   7.126   9.164   3.877 1.00 . A A . 356 SER O    1 1 
       20 29086 1 1 11 SER OG   O   7.258  11.654   7.501 1.00 . A A . 356 SER OG   1 1 
       20 29087 1 1 12 PRO C    C   8.778   9.587   1.531 1.00 . A A . 357 PRO C    1 1 
       20 29088 1 1 12 PRO CA   C   7.700  10.693   1.558 1.00 . A A . 357 PRO CA   1 1 
       20 29089 1 1 12 PRO CB   C   8.195  11.948   0.821 1.00 . A A . 357 PRO CB   1 1 
       20 29090 1 1 12 PRO CD   C   7.297  12.653   2.941 1.00 . A A . 357 PRO CD   1 1 
       20 29091 1 1 12 PRO CG   C   8.253  13.038   1.852 1.00 . A A . 357 PRO CG   1 1 
       20 29092 1 1 12 PRO HA   H   6.827  10.312   1.049 1.00 . A A . 357 PRO HA   1 1 
       20 29093 1 1 12 PRO HB2  H   9.172  11.750   0.406 1.00 . A A . 357 PRO HB2  1 1 
       20 29094 1 1 12 PRO HB3  H   7.509  12.196   0.025 1.00 . A A . 357 PRO HB3  1 1 
       20 29095 1 1 12 PRO HD2  H   7.647  13.029   3.893 1.00 . A A . 357 PRO HD2  1 1 
       20 29096 1 1 12 PRO HD3  H   6.307  13.027   2.729 1.00 . A A . 357 PRO HD3  1 1 
       20 29097 1 1 12 PRO HG2  H   9.257  13.117   2.242 1.00 . A A . 357 PRO HG2  1 1 
       20 29098 1 1 12 PRO HG3  H   7.958  13.977   1.408 1.00 . A A . 357 PRO HG3  1 1 
       20 29099 1 1 12 PRO N    N   7.329  11.185   2.908 1.00 . A A . 357 PRO N    1 1 
       20 29100 1 1 12 PRO O    O   8.805   8.764   0.605 1.00 . A A . 357 PRO O    1 1 
       20 29101 1 1 13 SER C    C  10.245   7.237   3.253 1.00 . A A . 358 SER C    1 1 
       20 29102 1 1 13 SER CA   C  10.709   8.564   2.603 1.00 . A A . 358 SER CA   1 1 
       20 29103 1 1 13 SER CB   C  11.911   9.144   3.350 1.00 . A A . 358 SER CB   1 1 
       20 29104 1 1 13 SER H    H   9.556  10.217   3.253 1.00 . A A . 358 SER H    1 1 
       20 29105 1 1 13 SER HA   H  11.011   8.350   1.588 1.00 . A A . 358 SER HA   1 1 
       20 29106 1 1 13 SER HB2  H  11.636   9.347   4.374 1.00 . A A . 358 SER HB2  1 1 
       20 29107 1 1 13 SER HB3  H  12.719   8.428   3.331 1.00 . A A . 358 SER HB3  1 1 
       20 29108 1 1 13 SER HG   H  11.726  11.036   3.010 1.00 . A A . 358 SER HG   1 1 
       20 29109 1 1 13 SER N    N   9.638   9.553   2.534 1.00 . A A . 358 SER N    1 1 
       20 29110 1 1 13 SER O    O  11.042   6.309   3.419 1.00 . A A . 358 SER O    1 1 
       20 29111 1 1 13 SER OG   O  12.352  10.355   2.733 1.00 . A A . 358 SER OG   1 1 
       20 29112 1 1 14 ALA C    C   8.316   4.840   3.186 1.00 . A A . 359 ALA C    1 1 
       20 29113 1 1 14 ALA CA   C   8.417   5.949   4.216 1.00 . A A . 359 ALA CA   1 1 
       20 29114 1 1 14 ALA CB   C   7.055   6.210   4.840 1.00 . A A . 359 ALA CB   1 1 
       20 29115 1 1 14 ALA H    H   8.368   7.925   3.488 1.00 . A A . 359 ALA H    1 1 
       20 29116 1 1 14 ALA HA   H   9.100   5.646   4.995 1.00 . A A . 359 ALA HA   1 1 
       20 29117 1 1 14 ALA HB1  H   6.705   5.321   5.342 1.00 . A A . 359 ALA HB1  1 1 
       20 29118 1 1 14 ALA HB2  H   6.358   6.476   4.059 1.00 . A A . 359 ALA HB2  1 1 
       20 29119 1 1 14 ALA HB3  H   7.130   7.023   5.545 1.00 . A A . 359 ALA HB3  1 1 
       20 29120 1 1 14 ALA N    N   8.967   7.158   3.619 1.00 . A A . 359 ALA N    1 1 
       20 29121 1 1 14 ALA O    O   8.021   5.093   2.004 1.00 . A A . 359 ALA O    1 1 
       20 29122 1 1 15 LYS C    C   7.171   1.782   2.854 1.00 . A A . 360 LYS C    1 1 
       20 29123 1 1 15 LYS CA   C   8.540   2.479   2.767 1.00 . A A . 360 LYS CA   1 1 
       20 29124 1 1 15 LYS CB   C   9.687   1.565   3.211 1.00 . A A . 360 LYS CB   1 1 
       20 29125 1 1 15 LYS CD   C  11.113  -0.481   2.894 1.00 . A A . 360 LYS CD   1 1 
       20 29126 1 1 15 LYS CE   C  12.423   0.314   2.917 1.00 . A A . 360 LYS CE   1 1 
       20 29127 1 1 15 LYS CG   C   9.937   0.345   2.355 1.00 . A A . 360 LYS CG   1 1 
       20 29128 1 1 15 LYS H    H   8.699   3.519   4.594 1.00 . A A . 360 LYS H    1 1 
       20 29129 1 1 15 LYS HA   H   8.711   2.799   1.753 1.00 . A A . 360 LYS HA   1 1 
       20 29130 1 1 15 LYS HB2  H  10.586   2.160   3.204 1.00 . A A . 360 LYS HB2  1 1 
       20 29131 1 1 15 LYS HB3  H   9.497   1.248   4.224 1.00 . A A . 360 LYS HB3  1 1 
       20 29132 1 1 15 LYS HD2  H  10.886  -0.792   3.903 1.00 . A A . 360 LYS HD2  1 1 
       20 29133 1 1 15 LYS HD3  H  11.243  -1.356   2.276 1.00 . A A . 360 LYS HD3  1 1 
       20 29134 1 1 15 LYS HE2  H  12.660   0.639   1.914 1.00 . A A . 360 LYS HE2  1 1 
       20 29135 1 1 15 LYS HE3  H  12.298   1.180   3.548 1.00 . A A . 360 LYS HE3  1 1 
       20 29136 1 1 15 LYS HG2  H   9.045  -0.264   2.345 1.00 . A A . 360 LYS HG2  1 1 
       20 29137 1 1 15 LYS HG3  H  10.166   0.663   1.348 1.00 . A A . 360 LYS HG3  1 1 
       20 29138 1 1 15 LYS HZ1  H  13.357  -0.833   4.402 1.00 . A A . 360 LYS HZ1  1 1 
       20 29139 1 1 15 LYS HZ2  H  14.417   0.084   3.475 1.00 . A A . 360 LYS HZ2  1 1 
       20 29140 1 1 15 LYS HZ3  H  13.745  -1.309   2.826 1.00 . A A . 360 LYS HZ3  1 1 
       20 29141 1 1 15 LYS N    N   8.541   3.632   3.629 1.00 . A A . 360 LYS N    1 1 
       20 29142 1 1 15 LYS NZ   N  13.551  -0.492   3.438 1.00 . A A . 360 LYS NZ   1 1 
       20 29143 1 1 15 LYS O    O   6.559   1.755   3.922 1.00 . A A . 360 LYS O    1 1 
       20 29144 1 1 16 LEU C    C   5.139  -0.530   2.644 1.00 . A A . 361 LEU C    1 1 
       20 29145 1 1 16 LEU CA   C   5.358   0.632   1.663 1.00 . A A . 361 LEU CA   1 1 
       20 29146 1 1 16 LEU CB   C   5.004   0.265   0.186 1.00 . A A . 361 LEU CB   1 1 
       20 29147 1 1 16 LEU CD1  C   3.306  -1.676   0.340 1.00 . A A . 361 LEU CD1  1 1 
       20 29148 1 1 16 LEU CD2  C   2.514   0.691   0.421 1.00 . A A . 361 LEU CD2  1 1 
       20 29149 1 1 16 LEU CG   C   3.563  -0.253  -0.149 1.00 . A A . 361 LEU CG   1 1 
       20 29150 1 1 16 LEU H    H   7.292   1.171   0.946 1.00 . A A . 361 LEU H    1 1 
       20 29151 1 1 16 LEU HA   H   4.695   1.423   1.978 1.00 . A A . 361 LEU HA   1 1 
       20 29152 1 1 16 LEU HB2  H   5.182   1.144  -0.414 1.00 . A A . 361 LEU HB2  1 1 
       20 29153 1 1 16 LEU HB3  H   5.716  -0.485  -0.119 1.00 . A A . 361 LEU HB3  1 1 
       20 29154 1 1 16 LEU HD11 H   3.431  -1.715   1.413 1.00 . A A . 361 LEU HD11 1 1 
       20 29155 1 1 16 LEU HD12 H   4.005  -2.351  -0.130 1.00 . A A . 361 LEU HD12 1 1 
       20 29156 1 1 16 LEU HD13 H   2.296  -1.963   0.085 1.00 . A A . 361 LEU HD13 1 1 
       20 29157 1 1 16 LEU HD21 H   1.530   0.327   0.165 1.00 . A A . 361 LEU HD21 1 1 
       20 29158 1 1 16 LEU HD22 H   2.650   1.679   0.004 1.00 . A A . 361 LEU HD22 1 1 
       20 29159 1 1 16 LEU HD23 H   2.611   0.736   1.496 1.00 . A A . 361 LEU HD23 1 1 
       20 29160 1 1 16 LEU HG   H   3.445  -0.261  -1.223 1.00 . A A . 361 LEU HG   1 1 
       20 29161 1 1 16 LEU N    N   6.714   1.205   1.744 1.00 . A A . 361 LEU N    1 1 
       20 29162 1 1 16 LEU O    O   4.112  -0.583   3.320 1.00 . A A . 361 LEU O    1 1 
       20 29163 1 1 17 GLN C    C   5.832  -2.102   5.103 1.00 . A A . 362 GLN C    1 1 
       20 29164 1 1 17 GLN CA   C   5.970  -2.573   3.657 1.00 . A A . 362 GLN CA   1 1 
       20 29165 1 1 17 GLN CB   C   7.096  -3.588   3.505 1.00 . A A . 362 GLN CB   1 1 
       20 29166 1 1 17 GLN CD   C   9.557  -4.111   3.588 1.00 . A A . 362 GLN CD   1 1 
       20 29167 1 1 17 GLN CG   C   8.490  -3.050   3.746 1.00 . A A . 362 GLN CG   1 1 
       20 29168 1 1 17 GLN H    H   6.872  -1.368   2.136 1.00 . A A . 362 GLN H    1 1 
       20 29169 1 1 17 GLN HA   H   5.033  -3.048   3.402 1.00 . A A . 362 GLN HA   1 1 
       20 29170 1 1 17 GLN HB2  H   6.923  -4.389   4.207 1.00 . A A . 362 GLN HB2  1 1 
       20 29171 1 1 17 GLN HB3  H   7.054  -3.988   2.503 1.00 . A A . 362 GLN HB3  1 1 
       20 29172 1 1 17 GLN HE21 H   8.325  -5.531   4.228 1.00 . A A . 362 GLN HE21 1 1 
       20 29173 1 1 17 GLN HE22 H   9.900  -6.054   3.799 1.00 . A A . 362 GLN HE22 1 1 
       20 29174 1 1 17 GLN HG2  H   8.688  -2.261   3.037 1.00 . A A . 362 GLN HG2  1 1 
       20 29175 1 1 17 GLN HG3  H   8.542  -2.651   4.748 1.00 . A A . 362 GLN HG3  1 1 
       20 29176 1 1 17 GLN N    N   6.090  -1.445   2.728 1.00 . A A . 362 GLN N    1 1 
       20 29177 1 1 17 GLN NE2  N   9.233  -5.342   3.902 1.00 . A A . 362 GLN NE2  1 1 
       20 29178 1 1 17 GLN O    O   5.081  -2.684   5.880 1.00 . A A . 362 GLN O    1 1 
       20 29179 1 1 17 GLN OE1  O  10.682  -3.813   3.197 1.00 . A A . 362 GLN OE1  1 1 
       20 29180 1 1 18 GLU C    C   5.152   0.103   7.076 1.00 . A A . 363 GLU C    1 1 
       20 29181 1 1 18 GLU CA   C   6.549  -0.449   6.764 1.00 . A A . 363 GLU CA   1 1 
       20 29182 1 1 18 GLU CB   C   7.573   0.676   6.802 1.00 . A A . 363 GLU CB   1 1 
       20 29183 1 1 18 GLU CD   C   9.620  -0.714   7.337 1.00 . A A . 363 GLU CD   1 1 
       20 29184 1 1 18 GLU CG   C   8.974   0.245   6.384 1.00 . A A . 363 GLU CG   1 1 
       20 29185 1 1 18 GLU H    H   7.111  -0.629   4.744 1.00 . A A . 363 GLU H    1 1 
       20 29186 1 1 18 GLU HA   H   6.818  -1.204   7.488 1.00 . A A . 363 GLU HA   1 1 
       20 29187 1 1 18 GLU HB2  H   7.248   1.461   6.133 1.00 . A A . 363 GLU HB2  1 1 
       20 29188 1 1 18 GLU HB3  H   7.624   1.070   7.805 1.00 . A A . 363 GLU HB3  1 1 
       20 29189 1 1 18 GLU HG2  H   8.898  -0.256   5.431 1.00 . A A . 363 GLU HG2  1 1 
       20 29190 1 1 18 GLU HG3  H   9.598   1.119   6.283 1.00 . A A . 363 GLU HG3  1 1 
       20 29191 1 1 18 GLU N    N   6.554  -1.045   5.432 1.00 . A A . 363 GLU N    1 1 
       20 29192 1 1 18 GLU O    O   4.693   0.088   8.219 1.00 . A A . 363 GLU O    1 1 
       20 29193 1 1 18 GLU OE1  O   9.312  -1.911   7.303 1.00 . A A . 363 GLU OE1  1 1 
       20 29194 1 1 18 GLU OE2  O  10.478  -0.275   8.129 1.00 . A A . 363 GLU OE2  1 1 
       20 29195 1 1 19 VAL C    C   2.170  -0.013   6.506 1.00 . A A . 364 VAL C    1 1 
       20 29196 1 1 19 VAL CA   C   3.134   1.115   6.136 1.00 . A A . 364 VAL CA   1 1 
       20 29197 1 1 19 VAL CB   C   2.680   1.776   4.794 1.00 . A A . 364 VAL CB   1 1 
       20 29198 1 1 19 VAL CG1  C   1.238   2.265   4.863 1.00 . A A . 364 VAL CG1  1 1 
       20 29199 1 1 19 VAL CG2  C   3.601   2.925   4.434 1.00 . A A . 364 VAL CG2  1 1 
       20 29200 1 1 19 VAL H    H   4.949   0.625   5.169 1.00 . A A . 364 VAL H    1 1 
       20 29201 1 1 19 VAL HA   H   3.116   1.862   6.916 1.00 . A A . 364 VAL HA   1 1 
       20 29202 1 1 19 VAL HB   H   2.747   1.032   4.013 1.00 . A A . 364 VAL HB   1 1 
       20 29203 1 1 19 VAL HG11 H   0.962   2.711   3.919 1.00 . A A . 364 VAL HG11 1 1 
       20 29204 1 1 19 VAL HG12 H   1.147   3.000   5.650 1.00 . A A . 364 VAL HG12 1 1 
       20 29205 1 1 19 VAL HG13 H   0.586   1.430   5.074 1.00 . A A . 364 VAL HG13 1 1 
       20 29206 1 1 19 VAL HG21 H   4.610   2.559   4.318 1.00 . A A . 364 VAL HG21 1 1 
       20 29207 1 1 19 VAL HG22 H   3.573   3.668   5.215 1.00 . A A . 364 VAL HG22 1 1 
       20 29208 1 1 19 VAL HG23 H   3.270   3.367   3.505 1.00 . A A . 364 VAL HG23 1 1 
       20 29209 1 1 19 VAL N    N   4.494   0.600   6.038 1.00 . A A . 364 VAL N    1 1 
       20 29210 1 1 19 VAL O    O   1.264   0.174   7.310 1.00 . A A . 364 VAL O    1 1 
       20 29211 1 1 20 LEU C    C   1.515  -2.759   7.631 1.00 . A A . 365 LEU C    1 1 
       20 29212 1 1 20 LEU CA   C   1.558  -2.373   6.162 1.00 . A A . 365 LEU CA   1 1 
       20 29213 1 1 20 LEU CB   C   2.077  -3.561   5.348 1.00 . A A . 365 LEU CB   1 1 
       20 29214 1 1 20 LEU CD1  C   2.795  -4.585   3.185 1.00 . A A . 365 LEU CD1  1 1 
       20 29215 1 1 20 LEU CD2  C   0.823  -3.057   3.240 1.00 . A A . 365 LEU CD2  1 1 
       20 29216 1 1 20 LEU CG   C   2.186  -3.355   3.840 1.00 . A A . 365 LEU CG   1 1 
       20 29217 1 1 20 LEU H    H   3.217  -1.286   5.389 1.00 . A A . 365 LEU H    1 1 
       20 29218 1 1 20 LEU HA   H   0.561  -2.129   5.827 1.00 . A A . 365 LEU HA   1 1 
       20 29219 1 1 20 LEU HB2  H   3.056  -3.816   5.724 1.00 . A A . 365 LEU HB2  1 1 
       20 29220 1 1 20 LEU HB3  H   1.420  -4.399   5.528 1.00 . A A . 365 LEU HB3  1 1 
       20 29221 1 1 20 LEU HD11 H   3.770  -4.772   3.609 1.00 . A A . 365 LEU HD11 1 1 
       20 29222 1 1 20 LEU HD12 H   2.890  -4.420   2.122 1.00 . A A . 365 LEU HD12 1 1 
       20 29223 1 1 20 LEU HD13 H   2.163  -5.443   3.363 1.00 . A A . 365 LEU HD13 1 1 
       20 29224 1 1 20 LEU HD21 H   0.929  -2.897   2.178 1.00 . A A . 365 LEU HD21 1 1 
       20 29225 1 1 20 LEU HD22 H   0.414  -2.168   3.697 1.00 . A A . 365 LEU HD22 1 1 
       20 29226 1 1 20 LEU HD23 H   0.162  -3.891   3.415 1.00 . A A . 365 LEU HD23 1 1 
       20 29227 1 1 20 LEU HG   H   2.838  -2.516   3.648 1.00 . A A . 365 LEU HG   1 1 
       20 29228 1 1 20 LEU N    N   2.421  -1.200   5.956 1.00 . A A . 365 LEU N    1 1 
       20 29229 1 1 20 LEU O    O   0.476  -3.188   8.143 1.00 . A A . 365 LEU O    1 1 
       20 29230 1 1 21 ASP C    C   1.831  -1.985  10.520 1.00 . A A . 366 ASP C    1 1 
       20 29231 1 1 21 ASP CA   C   2.752  -2.879   9.736 1.00 . A A . 366 ASP CA   1 1 
       20 29232 1 1 21 ASP CB   C   4.178  -2.640  10.242 1.00 . A A . 366 ASP CB   1 1 
       20 29233 1 1 21 ASP CG   C   5.204  -3.520   9.604 1.00 . A A . 366 ASP CG   1 1 
       20 29234 1 1 21 ASP H    H   3.427  -2.251   7.824 1.00 . A A . 366 ASP H    1 1 
       20 29235 1 1 21 ASP HA   H   2.491  -3.915   9.905 1.00 . A A . 366 ASP HA   1 1 
       20 29236 1 1 21 ASP HB2  H   4.455  -1.618  10.034 1.00 . A A . 366 ASP HB2  1 1 
       20 29237 1 1 21 ASP HB3  H   4.202  -2.797  11.309 1.00 . A A . 366 ASP HB3  1 1 
       20 29238 1 1 21 ASP N    N   2.641  -2.588   8.307 1.00 . A A . 366 ASP N    1 1 
       20 29239 1 1 21 ASP O    O   1.216  -2.399  11.500 1.00 . A A . 366 ASP O    1 1 
       20 29240 1 1 21 ASP OD1  O   5.404  -4.650  10.067 1.00 . A A . 366 ASP OD1  1 1 
       20 29241 1 1 21 ASP OD2  O   5.851  -3.090   8.656 1.00 . A A . 366 ASP OD2  1 1 
       20 29242 1 1 22 TYR C    C  -0.521   0.068  10.665 1.00 . A A . 367 TYR C    1 1 
       20 29243 1 1 22 TYR CA   C   1.001   0.269  10.750 1.00 . A A . 367 TYR CA   1 1 
       20 29244 1 1 22 TYR CB   C   1.416   1.658  10.234 1.00 . A A . 367 TYR CB   1 1 
       20 29245 1 1 22 TYR CD1  C   1.232   3.233  12.191 1.00 . A A . 367 TYR CD1  1 1 
       20 29246 1 1 22 TYR CD2  C  -0.320   3.488  10.403 1.00 . A A . 367 TYR CD2  1 1 
       20 29247 1 1 22 TYR CE1  C   0.647   4.287  12.857 1.00 . A A . 367 TYR CE1  1 1 
       20 29248 1 1 22 TYR CE2  C  -0.911   4.543  11.063 1.00 . A A . 367 TYR CE2  1 1 
       20 29249 1 1 22 TYR CG   C   0.761   2.815  10.955 1.00 . A A . 367 TYR CG   1 1 
       20 29250 1 1 22 TYR CZ   C  -0.424   4.937  12.290 1.00 . A A . 367 TYR CZ   1 1 
       20 29251 1 1 22 TYR H    H   2.207  -0.535   9.238 1.00 . A A . 367 TYR H    1 1 
       20 29252 1 1 22 TYR HA   H   1.278   0.215  11.793 1.00 . A A . 367 TYR HA   1 1 
       20 29253 1 1 22 TYR HB2  H   2.483   1.767  10.349 1.00 . A A . 367 TYR HB2  1 1 
       20 29254 1 1 22 TYR HB3  H   1.167   1.731   9.186 1.00 . A A . 367 TYR HB3  1 1 
       20 29255 1 1 22 TYR HD1  H   2.073   2.718  12.633 1.00 . A A . 367 TYR HD1  1 1 
       20 29256 1 1 22 TYR HD2  H  -0.698   3.176   9.441 1.00 . A A . 367 TYR HD2  1 1 
       20 29257 1 1 22 TYR HE1  H   1.031   4.594  13.818 1.00 . A A . 367 TYR HE1  1 1 
       20 29258 1 1 22 TYR HE2  H  -1.753   5.054  10.618 1.00 . A A . 367 TYR HE2  1 1 
       20 29259 1 1 22 TYR HH   H  -1.967   5.835  12.943 1.00 . A A . 367 TYR HH   1 1 
       20 29260 1 1 22 TYR N    N   1.747  -0.756  10.074 1.00 . A A . 367 TYR N    1 1 
       20 29261 1 1 22 TYR O    O  -1.240   0.493  11.575 1.00 . A A . 367 TYR O    1 1 
       20 29262 1 1 22 TYR OH   O  -1.014   5.995  12.957 1.00 . A A . 367 TYR OH   1 1 
       20 29263 1 1 23 LEU C    C  -3.061  -1.618  10.577 1.00 . A A . 368 LEU C    1 1 
       20 29264 1 1 23 LEU CA   C  -2.485  -0.727   9.487 1.00 . A A . 368 LEU CA   1 1 
       20 29265 1 1 23 LEU CB   C  -2.965  -1.192   8.085 1.00 . A A . 368 LEU CB   1 1 
       20 29266 1 1 23 LEU CD1  C  -1.697   0.485   6.654 1.00 . A A . 368 LEU CD1  1 1 
       20 29267 1 1 23 LEU CD2  C  -3.641  -0.738   5.699 1.00 . A A . 368 LEU CD2  1 1 
       20 29268 1 1 23 LEU CG   C  -3.038  -0.134   6.956 1.00 . A A . 368 LEU CG   1 1 
       20 29269 1 1 23 LEU H    H  -0.421  -0.930   8.911 1.00 . A A . 368 LEU H    1 1 
       20 29270 1 1 23 LEU HA   H  -2.884   0.261   9.668 1.00 . A A . 368 LEU HA   1 1 
       20 29271 1 1 23 LEU HB2  H  -2.299  -1.974   7.755 1.00 . A A . 368 LEU HB2  1 1 
       20 29272 1 1 23 LEU HB3  H  -3.948  -1.624   8.204 1.00 . A A . 368 LEU HB3  1 1 
       20 29273 1 1 23 LEU HD11 H  -1.006  -0.283   6.339 1.00 . A A . 368 LEU HD11 1 1 
       20 29274 1 1 23 LEU HD12 H  -1.316   0.968   7.541 1.00 . A A . 368 LEU HD12 1 1 
       20 29275 1 1 23 LEU HD13 H  -1.808   1.216   5.867 1.00 . A A . 368 LEU HD13 1 1 
       20 29276 1 1 23 LEU HD21 H  -3.024  -1.558   5.361 1.00 . A A . 368 LEU HD21 1 1 
       20 29277 1 1 23 LEU HD22 H  -3.687   0.017   4.928 1.00 . A A . 368 LEU HD22 1 1 
       20 29278 1 1 23 LEU HD23 H  -4.637  -1.098   5.909 1.00 . A A . 368 LEU HD23 1 1 
       20 29279 1 1 23 LEU HG   H  -3.692   0.664   7.278 1.00 . A A . 368 LEU HG   1 1 
       20 29280 1 1 23 LEU N    N  -1.027  -0.574   9.594 1.00 . A A . 368 LEU N    1 1 
       20 29281 1 1 23 LEU O    O  -3.786  -1.128  11.437 1.00 . A A . 368 LEU O    1 1 
       20 29282 1 1 24 THR C    C  -2.118  -4.411  12.429 1.00 . A A . 369 THR C    1 1 
       20 29283 1 1 24 THR CA   C  -3.241  -3.675  11.684 1.00 . A A . 369 THR CA   1 1 
       20 29284 1 1 24 THR CB   C  -4.404  -4.607  11.304 1.00 . A A . 369 THR CB   1 1 
       20 29285 1 1 24 THR CG2  C  -4.958  -5.328  12.530 1.00 . A A . 369 THR CG2  1 1 
       20 29286 1 1 24 THR H    H  -2.306  -3.323   9.827 1.00 . A A . 369 THR H    1 1 
       20 29287 1 1 24 THR HA   H  -3.632  -2.944  12.374 1.00 . A A . 369 THR HA   1 1 
       20 29288 1 1 24 THR HB   H  -4.062  -5.327  10.577 1.00 . A A . 369 THR HB   1 1 
       20 29289 1 1 24 THR HG1  H  -5.154  -2.882  10.839 1.00 . A A . 369 THR HG1  1 1 
       20 29290 1 1 24 THR HG21 H  -5.772  -5.972  12.230 1.00 . A A . 369 THR HG21 1 1 
       20 29291 1 1 24 THR HG22 H  -5.320  -4.601  13.242 1.00 . A A . 369 THR HG22 1 1 
       20 29292 1 1 24 THR HG23 H  -4.180  -5.924  12.985 1.00 . A A . 369 THR HG23 1 1 
       20 29293 1 1 24 THR N    N  -2.793  -2.900  10.568 1.00 . A A . 369 THR N    1 1 
       20 29294 1 1 24 THR O    O  -1.696  -3.987  13.516 1.00 . A A . 369 THR O    1 1 
       20 29295 1 1 24 THR OG1  O  -5.442  -3.800  10.740 1.00 . A A . 369 THR OG1  1 1 
       20 29296 1 1 25 ASN C    C   0.551  -6.570  11.514 1.00 . A A . 370 ASN C    1 1 
       20 29297 1 1 25 ASN CA   C  -0.598  -6.326  12.449 1.00 . A A . 370 ASN CA   1 1 
       20 29298 1 1 25 ASN CB   C  -1.170  -7.658  12.908 1.00 . A A . 370 ASN CB   1 1 
       20 29299 1 1 25 ASN CG   C  -2.205  -7.572  14.015 1.00 . A A . 370 ASN CG   1 1 
       20 29300 1 1 25 ASN H    H  -1.900  -5.713  10.917 1.00 . A A . 370 ASN H    1 1 
       20 29301 1 1 25 ASN HA   H  -0.231  -5.794  13.312 1.00 . A A . 370 ASN HA   1 1 
       20 29302 1 1 25 ASN HB2  H  -1.669  -8.068  12.047 1.00 . A A . 370 ASN HB2  1 1 
       20 29303 1 1 25 ASN HB3  H  -0.371  -8.318  13.210 1.00 . A A . 370 ASN HB3  1 1 
       20 29304 1 1 25 ASN HD21 H  -1.323  -5.984  14.836 1.00 . A A . 370 ASN HD21 1 1 
       20 29305 1 1 25 ASN HD22 H  -2.732  -6.581  15.621 1.00 . A A . 370 ASN HD22 1 1 
       20 29306 1 1 25 ASN N    N  -1.619  -5.482  11.829 1.00 . A A . 370 ASN N    1 1 
       20 29307 1 1 25 ASN ND2  N  -2.070  -6.620  14.899 1.00 . A A . 370 ASN ND2  1 1 
       20 29308 1 1 25 ASN O    O   0.362  -6.625  10.306 1.00 . A A . 370 ASN O    1 1 
       20 29309 1 1 25 ASN OD1  O  -3.114  -8.388  14.077 1.00 . A A . 370 ASN OD1  1 1 
       20 29310 1 1 26 SER C    C   3.097  -8.488  10.925 1.00 . A A . 371 SER C    1 1 
       20 29311 1 1 26 SER CA   C   2.888  -6.997  11.278 1.00 . A A . 371 SER CA   1 1 
       20 29312 1 1 26 SER CB   C   4.074  -6.511  12.050 1.00 . A A . 371 SER CB   1 1 
       20 29313 1 1 26 SER H    H   1.815  -6.652  13.033 1.00 . A A . 371 SER H    1 1 
       20 29314 1 1 26 SER HA   H   2.849  -6.428  10.364 1.00 . A A . 371 SER HA   1 1 
       20 29315 1 1 26 SER HB2  H   4.051  -7.041  12.991 1.00 . A A . 371 SER HB2  1 1 
       20 29316 1 1 26 SER HB3  H   4.973  -6.746  11.505 1.00 . A A . 371 SER HB3  1 1 
       20 29317 1 1 26 SER HG   H   4.434  -4.764  11.502 1.00 . A A . 371 SER HG   1 1 
       20 29318 1 1 26 SER N    N   1.713  -6.730  12.060 1.00 . A A . 371 SER N    1 1 
       20 29319 1 1 26 SER O    O   3.121  -8.859   9.748 1.00 . A A . 371 SER O    1 1 
       20 29320 1 1 26 SER OG   O   3.987  -5.121  12.289 1.00 . A A . 371 SER OG   1 1 
       20 29321 1 1 27 ALA C    C   2.582 -11.763  11.579 1.00 . A A . 372 ALA C    1 1 
       20 29322 1 1 27 ALA CA   C   3.677 -10.711  11.719 1.00 . A A . 372 ALA CA   1 1 
       20 29323 1 1 27 ALA CB   C   4.669 -11.123  12.792 1.00 . A A . 372 ALA CB   1 1 
       20 29324 1 1 27 ALA H    H   3.017  -9.025  12.856 1.00 . A A . 372 ALA H    1 1 
       20 29325 1 1 27 ALA HA   H   4.228 -10.677  10.791 1.00 . A A . 372 ALA HA   1 1 
       20 29326 1 1 27 ALA HB1  H   4.154 -11.220  13.738 1.00 . A A . 372 ALA HB1  1 1 
       20 29327 1 1 27 ALA HB2  H   5.440 -10.372  12.880 1.00 . A A . 372 ALA HB2  1 1 
       20 29328 1 1 27 ALA HB3  H   5.115 -12.068  12.528 1.00 . A A . 372 ALA HB3  1 1 
       20 29329 1 1 27 ALA N    N   3.219  -9.337  11.948 1.00 . A A . 372 ALA N    1 1 
       20 29330 1 1 27 ALA O    O   2.701 -12.664  10.763 1.00 . A A . 372 ALA O    1 1 
       20 29331 1 1 28 SER C    C  -0.457 -12.461  11.142 1.00 . A A . 373 SER C    1 1 
       20 29332 1 1 28 SER CA   C   0.496 -12.704  12.299 1.00 . A A . 373 SER CA   1 1 
       20 29333 1 1 28 SER CB   C  -0.270 -12.727  13.618 1.00 . A A . 373 SER CB   1 1 
       20 29334 1 1 28 SER H    H   1.425 -10.913  12.970 1.00 . A A . 373 SER H    1 1 
       20 29335 1 1 28 SER HA   H   0.984 -13.656  12.159 1.00 . A A . 373 SER HA   1 1 
       20 29336 1 1 28 SER HB2  H  -0.842 -11.817  13.719 1.00 . A A . 373 SER HB2  1 1 
       20 29337 1 1 28 SER HB3  H  -0.937 -13.576  13.622 1.00 . A A . 373 SER HB3  1 1 
       20 29338 1 1 28 SER HG   H   1.430 -13.276  14.382 1.00 . A A . 373 SER HG   1 1 
       20 29339 1 1 28 SER N    N   1.526 -11.664  12.347 1.00 . A A . 373 SER N    1 1 
       20 29340 1 1 28 SER O    O  -1.083 -13.382  10.606 1.00 . A A . 373 SER O    1 1 
       20 29341 1 1 28 SER OG   O   0.632 -12.846  14.718 1.00 . A A . 373 SER OG   1 1 
       20 29342 1 1 29 LEU C    C  -0.704 -10.682   8.398 1.00 . A A . 374 LEU C    1 1 
       20 29343 1 1 29 LEU CA   C  -1.447 -10.806   9.727 1.00 . A A . 374 LEU CA   1 1 
       20 29344 1 1 29 LEU CB   C  -2.050  -9.468  10.107 1.00 . A A . 374 LEU CB   1 1 
       20 29345 1 1 29 LEU CD1  C  -4.482  -9.941   9.668 1.00 . A A . 374 LEU CD1  1 1 
       20 29346 1 1 29 LEU CD2  C  -3.649  -7.596   9.634 1.00 . A A . 374 LEU CD2  1 1 
       20 29347 1 1 29 LEU CG   C  -3.306  -9.034   9.336 1.00 . A A . 374 LEU CG   1 1 
       20 29348 1 1 29 LEU H    H   0.025 -10.563  11.189 1.00 . A A . 374 LEU H    1 1 
       20 29349 1 1 29 LEU HA   H  -2.241 -11.533   9.637 1.00 . A A . 374 LEU HA   1 1 
       20 29350 1 1 29 LEU HB2  H  -2.245  -9.518  11.165 1.00 . A A . 374 LEU HB2  1 1 
       20 29351 1 1 29 LEU HB3  H  -1.282  -8.722   9.957 1.00 . A A . 374 LEU HB3  1 1 
       20 29352 1 1 29 LEU HD11 H  -4.235 -10.971   9.462 1.00 . A A . 374 LEU HD11 1 1 
       20 29353 1 1 29 LEU HD12 H  -5.343  -9.647   9.085 1.00 . A A . 374 LEU HD12 1 1 
       20 29354 1 1 29 LEU HD13 H  -4.714  -9.837  10.716 1.00 . A A . 374 LEU HD13 1 1 
       20 29355 1 1 29 LEU HD21 H  -3.840  -7.487  10.691 1.00 . A A . 374 LEU HD21 1 1 
       20 29356 1 1 29 LEU HD22 H  -4.528  -7.309   9.076 1.00 . A A . 374 LEU HD22 1 1 
       20 29357 1 1 29 LEU HD23 H  -2.820  -6.965   9.352 1.00 . A A . 374 LEU HD23 1 1 
       20 29358 1 1 29 LEU HG   H  -3.109  -9.129   8.278 1.00 . A A . 374 LEU HG   1 1 
       20 29359 1 1 29 LEU N    N  -0.551 -11.230  10.762 1.00 . A A . 374 LEU N    1 1 
       20 29360 1 1 29 LEU O    O  -1.235 -10.164   7.465 1.00 . A A . 374 LEU O    1 1 
       20 29361 1 1 30 GLN C    C   0.816 -11.331   5.830 1.00 . A A . 375 GLN C    1 1 
       20 29362 1 1 30 GLN CA   C   1.399 -10.926   7.184 1.00 . A A . 375 GLN CA   1 1 
       20 29363 1 1 30 GLN CB   C   2.823 -11.518   7.435 1.00 . A A . 375 GLN CB   1 1 
       20 29364 1 1 30 GLN CD   C   3.055 -13.856   6.313 1.00 . A A . 375 GLN CD   1 1 
       20 29365 1 1 30 GLN CG   C   2.921 -13.050   7.614 1.00 . A A . 375 GLN CG   1 1 
       20 29366 1 1 30 GLN H    H   0.817 -11.804   9.030 1.00 . A A . 375 GLN H    1 1 
       20 29367 1 1 30 GLN HA   H   1.496  -9.849   7.157 1.00 . A A . 375 GLN HA   1 1 
       20 29368 1 1 30 GLN HB2  H   3.450 -11.254   6.596 1.00 . A A . 375 GLN HB2  1 1 
       20 29369 1 1 30 GLN HB3  H   3.229 -11.050   8.320 1.00 . A A . 375 GLN HB3  1 1 
       20 29370 1 1 30 GLN HE21 H   4.067 -15.241   7.267 1.00 . A A . 375 GLN HE21 1 1 
       20 29371 1 1 30 GLN HE22 H   3.800 -15.505   5.584 1.00 . A A . 375 GLN HE22 1 1 
       20 29372 1 1 30 GLN HG2  H   3.779 -13.267   8.231 1.00 . A A . 375 GLN HG2  1 1 
       20 29373 1 1 30 GLN HG3  H   2.033 -13.379   8.136 1.00 . A A . 375 GLN HG3  1 1 
       20 29374 1 1 30 GLN N    N   0.510 -11.201   8.323 1.00 . A A . 375 GLN N    1 1 
       20 29375 1 1 30 GLN NE2  N   3.700 -14.971   6.398 1.00 . A A . 375 GLN NE2  1 1 
       20 29376 1 1 30 GLN O    O   1.112 -10.698   4.814 1.00 . A A . 375 GLN O    1 1 
       20 29377 1 1 30 GLN OE1  O   2.592 -13.478   5.262 1.00 . A A . 375 GLN OE1  1 1 
       20 29378 1 1 31 MET C    C  -2.042 -12.320   4.431 1.00 . A A . 376 MET C    1 1 
       20 29379 1 1 31 MET CA   C  -0.598 -12.805   4.563 1.00 . A A . 376 MET CA   1 1 
       20 29380 1 1 31 MET CB   C  -0.522 -14.330   4.476 1.00 . A A . 376 MET CB   1 1 
       20 29381 1 1 31 MET CE   C  -1.483 -16.995   1.421 1.00 . A A . 376 MET CE   1 1 
       20 29382 1 1 31 MET CG   C  -1.007 -14.895   3.161 1.00 . A A . 376 MET CG   1 1 
       20 29383 1 1 31 MET H    H  -0.250 -12.799   6.653 1.00 . A A . 376 MET H    1 1 
       20 29384 1 1 31 MET HA   H  -0.015 -12.378   3.761 1.00 . A A . 376 MET HA   1 1 
       20 29385 1 1 31 MET HB2  H   0.506 -14.630   4.613 1.00 . A A . 376 MET HB2  1 1 
       20 29386 1 1 31 MET HB3  H  -1.120 -14.750   5.269 1.00 . A A . 376 MET HB3  1 1 
       20 29387 1 1 31 MET HE1  H  -2.497 -16.631   1.341 1.00 . A A . 376 MET HE1  1 1 
       20 29388 1 1 31 MET HE2  H  -1.466 -18.056   1.221 1.00 . A A . 376 MET HE2  1 1 
       20 29389 1 1 31 MET HE3  H  -0.856 -16.483   0.705 1.00 . A A . 376 MET HE3  1 1 
       20 29390 1 1 31 MET HG2  H  -2.040 -14.607   3.047 1.00 . A A . 376 MET HG2  1 1 
       20 29391 1 1 31 MET HG3  H  -0.414 -14.454   2.373 1.00 . A A . 376 MET HG3  1 1 
       20 29392 1 1 31 MET N    N  -0.023 -12.349   5.812 1.00 . A A . 376 MET N    1 1 
       20 29393 1 1 31 MET O    O  -2.521 -12.034   3.335 1.00 . A A . 376 MET O    1 1 
       20 29394 1 1 31 MET SD   S  -0.868 -16.693   3.081 1.00 . A A . 376 MET SD   1 1 
       20 29395 1 1 32 LYS C    C  -4.160 -10.196   5.552 1.00 . A A . 377 LYS C    1 1 
       20 29396 1 1 32 LYS CA   C  -4.091 -11.716   5.591 1.00 . A A . 377 LYS CA   1 1 
       20 29397 1 1 32 LYS CB   C  -4.795 -12.181   6.849 1.00 . A A . 377 LYS CB   1 1 
       20 29398 1 1 32 LYS CD   C  -5.618 -13.941   8.347 1.00 . A A . 377 LYS CD   1 1 
       20 29399 1 1 32 LYS CE   C  -5.816 -15.411   8.612 1.00 . A A . 377 LYS CE   1 1 
       20 29400 1 1 32 LYS CG   C  -4.953 -13.670   7.019 1.00 . A A . 377 LYS CG   1 1 
       20 29401 1 1 32 LYS H    H  -2.266 -12.421   6.402 1.00 . A A . 377 LYS H    1 1 
       20 29402 1 1 32 LYS HA   H  -4.611 -12.123   4.737 1.00 . A A . 377 LYS HA   1 1 
       20 29403 1 1 32 LYS HB2  H  -4.227 -11.818   7.690 1.00 . A A . 377 LYS HB2  1 1 
       20 29404 1 1 32 LYS HB3  H  -5.773 -11.724   6.874 1.00 . A A . 377 LYS HB3  1 1 
       20 29405 1 1 32 LYS HD2  H  -5.004 -13.531   9.135 1.00 . A A . 377 LYS HD2  1 1 
       20 29406 1 1 32 LYS HD3  H  -6.578 -13.448   8.355 1.00 . A A . 377 LYS HD3  1 1 
       20 29407 1 1 32 LYS HE2  H  -6.458 -15.822   7.848 1.00 . A A . 377 LYS HE2  1 1 
       20 29408 1 1 32 LYS HE3  H  -4.857 -15.909   8.581 1.00 . A A . 377 LYS HE3  1 1 
       20 29409 1 1 32 LYS HG2  H  -5.570 -14.052   6.219 1.00 . A A . 377 LYS HG2  1 1 
       20 29410 1 1 32 LYS HG3  H  -3.985 -14.147   7.001 1.00 . A A . 377 LYS HG3  1 1 
       20 29411 1 1 32 LYS HZ1  H  -6.608 -16.626  10.125 1.00 . A A . 377 LYS HZ1  1 1 
       20 29412 1 1 32 LYS HZ2  H  -7.328 -15.099   9.993 1.00 . A A . 377 LYS HZ2  1 1 
       20 29413 1 1 32 LYS HZ3  H  -5.795 -15.234  10.668 1.00 . A A . 377 LYS HZ3  1 1 
       20 29414 1 1 32 LYS N    N  -2.710 -12.190   5.557 1.00 . A A . 377 LYS N    1 1 
       20 29415 1 1 32 LYS NZ   N  -6.428 -15.622   9.938 1.00 . A A . 377 LYS NZ   1 1 
       20 29416 1 1 32 LYS O    O  -5.246  -9.628   5.545 1.00 . A A . 377 LYS O    1 1 
       20 29417 1 1 33 SER C    C  -3.471  -7.532   4.293 1.00 . A A . 378 SER C    1 1 
       20 29418 1 1 33 SER CA   C  -2.986  -8.108   5.600 1.00 . A A . 378 SER CA   1 1 
       20 29419 1 1 33 SER CB   C  -1.546  -7.622   5.907 1.00 . A A . 378 SER CB   1 1 
       20 29420 1 1 33 SER H    H  -2.187 -10.051   5.474 1.00 . A A . 378 SER H    1 1 
       20 29421 1 1 33 SER HA   H  -3.639  -7.802   6.403 1.00 . A A . 378 SER HA   1 1 
       20 29422 1 1 33 SER HB2  H  -1.194  -8.105   6.808 1.00 . A A . 378 SER HB2  1 1 
       20 29423 1 1 33 SER HB3  H  -0.906  -7.899   5.082 1.00 . A A . 378 SER HB3  1 1 
       20 29424 1 1 33 SER HG   H  -1.518  -5.787   5.223 1.00 . A A . 378 SER HG   1 1 
       20 29425 1 1 33 SER N    N  -3.025  -9.547   5.526 1.00 . A A . 378 SER N    1 1 
       20 29426 1 1 33 SER O    O  -3.167  -8.079   3.214 1.00 . A A . 378 SER O    1 1 
       20 29427 1 1 33 SER OG   O  -1.482  -6.207   6.090 1.00 . A A . 378 SER OG   1 1 
       20 29428 1 1 34 PRO C    C  -3.803  -5.427   2.168 1.00 . A A . 379 PRO C    1 1 
       20 29429 1 1 34 PRO CA   C  -4.836  -5.770   3.220 1.00 . A A . 379 PRO CA   1 1 
       20 29430 1 1 34 PRO CB   C  -5.447  -4.487   3.802 1.00 . A A . 379 PRO CB   1 1 
       20 29431 1 1 34 PRO CD   C  -4.662  -5.773   5.625 1.00 . A A . 379 PRO CD   1 1 
       20 29432 1 1 34 PRO CG   C  -4.893  -4.375   5.175 1.00 . A A . 379 PRO CG   1 1 
       20 29433 1 1 34 PRO HA   H  -5.617  -6.362   2.767 1.00 . A A . 379 PRO HA   1 1 
       20 29434 1 1 34 PRO HB2  H  -5.159  -3.645   3.191 1.00 . A A . 379 PRO HB2  1 1 
       20 29435 1 1 34 PRO HB3  H  -6.524  -4.572   3.819 1.00 . A A . 379 PRO HB3  1 1 
       20 29436 1 1 34 PRO HD2  H  -3.872  -5.795   6.362 1.00 . A A . 379 PRO HD2  1 1 
       20 29437 1 1 34 PRO HD3  H  -5.569  -6.203   6.019 1.00 . A A . 379 PRO HD3  1 1 
       20 29438 1 1 34 PRO HG2  H  -3.961  -3.827   5.155 1.00 . A A . 379 PRO HG2  1 1 
       20 29439 1 1 34 PRO HG3  H  -5.606  -3.883   5.821 1.00 . A A . 379 PRO HG3  1 1 
       20 29440 1 1 34 PRO N    N  -4.260  -6.441   4.374 1.00 . A A . 379 PRO N    1 1 
       20 29441 1 1 34 PRO O    O  -2.601  -5.290   2.457 1.00 . A A . 379 PRO O    1 1 
       20 29442 1 1 35 ALA C    C  -3.645  -3.593  -0.569 1.00 . A A . 380 ALA C    1 1 
       20 29443 1 1 35 ALA CA   C  -3.410  -4.988  -0.120 1.00 . A A . 380 ALA CA   1 1 
       20 29444 1 1 35 ALA CB   C  -3.682  -5.952  -1.259 1.00 . A A . 380 ALA CB   1 1 
       20 29445 1 1 35 ALA H    H  -5.233  -5.311   0.817 1.00 . A A . 380 ALA H    1 1 
       20 29446 1 1 35 ALA HA   H  -2.384  -5.107   0.194 1.00 . A A . 380 ALA HA   1 1 
       20 29447 1 1 35 ALA HB1  H  -3.473  -6.961  -0.938 1.00 . A A . 380 ALA HB1  1 1 
       20 29448 1 1 35 ALA HB2  H  -3.040  -5.709  -2.092 1.00 . A A . 380 ALA HB2  1 1 
       20 29449 1 1 35 ALA HB3  H  -4.714  -5.868  -1.567 1.00 . A A . 380 ALA HB3  1 1 
       20 29450 1 1 35 ALA N    N  -4.262  -5.256   0.975 1.00 . A A . 380 ALA N    1 1 
       20 29451 1 1 35 ALA O    O  -4.780  -3.117  -0.610 1.00 . A A . 380 ALA O    1 1 
       20 29452 1 1 36 ILE C    C  -2.364  -1.431  -2.740 1.00 . A A . 381 ILE C    1 1 
       20 29453 1 1 36 ILE CA   C  -2.603  -1.586  -1.252 1.00 . A A . 381 ILE CA   1 1 
       20 29454 1 1 36 ILE CB   C  -1.521  -0.824  -0.431 1.00 . A A . 381 ILE CB   1 1 
       20 29455 1 1 36 ILE CD1  C  -0.879  -0.134   1.969 1.00 . A A . 381 ILE CD1  1 1 
       20 29456 1 1 36 ILE CG1  C  -1.860  -0.874   1.075 1.00 . A A . 381 ILE CG1  1 1 
       20 29457 1 1 36 ILE CG2  C  -1.362   0.595  -0.907 1.00 . A A . 381 ILE CG2  1 1 
       20 29458 1 1 36 ILE H    H  -1.736  -3.431  -0.941 1.00 . A A . 381 ILE H    1 1 
       20 29459 1 1 36 ILE HA   H  -3.570  -1.178  -0.997 1.00 . A A . 381 ILE HA   1 1 
       20 29460 1 1 36 ILE HB   H  -0.579  -1.331  -0.579 1.00 . A A . 381 ILE HB   1 1 
       20 29461 1 1 36 ILE HD11 H   0.103  -0.568   1.862 1.00 . A A . 381 ILE HD11 1 1 
       20 29462 1 1 36 ILE HD12 H  -1.201  -0.216   2.996 1.00 . A A . 381 ILE HD12 1 1 
       20 29463 1 1 36 ILE HD13 H  -0.849   0.907   1.684 1.00 . A A . 381 ILE HD13 1 1 
       20 29464 1 1 36 ILE HG12 H  -2.835  -0.440   1.235 1.00 . A A . 381 ILE HG12 1 1 
       20 29465 1 1 36 ILE HG13 H  -1.886  -1.906   1.391 1.00 . A A . 381 ILE HG13 1 1 
       20 29466 1 1 36 ILE HG21 H  -1.060   0.588  -1.942 1.00 . A A . 381 ILE HG21 1 1 
       20 29467 1 1 36 ILE HG22 H  -0.613   1.097  -0.312 1.00 . A A . 381 ILE HG22 1 1 
       20 29468 1 1 36 ILE HG23 H  -2.308   1.107  -0.814 1.00 . A A . 381 ILE HG23 1 1 
       20 29469 1 1 36 ILE N    N  -2.589  -2.954  -0.909 1.00 . A A . 381 ILE N    1 1 
       20 29470 1 1 36 ILE O    O  -1.389  -1.970  -3.295 1.00 . A A . 381 ILE O    1 1 
       20 29471 1 1 37 THR C    C  -3.267   1.023  -5.000 1.00 . A A . 382 THR C    1 1 
       20 29472 1 1 37 THR CA   C  -3.223  -0.489  -4.773 1.00 . A A . 382 THR CA   1 1 
       20 29473 1 1 37 THR CB   C  -4.459  -1.147  -5.425 1.00 . A A . 382 THR CB   1 1 
       20 29474 1 1 37 THR CG2  C  -4.358  -1.132  -6.947 1.00 . A A . 382 THR CG2  1 1 
       20 29475 1 1 37 THR H    H  -4.017  -0.318  -2.885 1.00 . A A . 382 THR H    1 1 
       20 29476 1 1 37 THR HA   H  -2.327  -0.919  -5.194 1.00 . A A . 382 THR HA   1 1 
       20 29477 1 1 37 THR HB   H  -5.345  -0.615  -5.115 1.00 . A A . 382 THR HB   1 1 
       20 29478 1 1 37 THR HG1  H  -4.812  -2.459  -4.046 1.00 . A A . 382 THR HG1  1 1 
       20 29479 1 1 37 THR HG21 H  -5.236  -1.598  -7.368 1.00 . A A . 382 THR HG21 1 1 
       20 29480 1 1 37 THR HG22 H  -3.477  -1.677  -7.254 1.00 . A A . 382 THR HG22 1 1 
       20 29481 1 1 37 THR HG23 H  -4.288  -0.111  -7.295 1.00 . A A . 382 THR HG23 1 1 
       20 29482 1 1 37 THR N    N  -3.262  -0.723  -3.372 1.00 . A A . 382 THR N    1 1 
       20 29483 1 1 37 THR O    O  -3.989   1.745  -4.304 1.00 . A A . 382 THR O    1 1 
       20 29484 1 1 37 THR OG1  O  -4.549  -2.511  -4.973 1.00 . A A . 382 THR OG1  1 1 
       20 29485 1 1 38 ALA C    C  -2.659   3.110  -7.709 1.00 . A A . 383 ALA C    1 1 
       20 29486 1 1 38 ALA CA   C  -2.402   2.897  -6.246 1.00 . A A . 383 ALA CA   1 1 
       20 29487 1 1 38 ALA CB   C  -1.034   3.444  -5.873 1.00 . A A . 383 ALA CB   1 1 
       20 29488 1 1 38 ALA H    H  -1.938   0.839  -6.431 1.00 . A A . 383 ALA H    1 1 
       20 29489 1 1 38 ALA HA   H  -3.151   3.423  -5.673 1.00 . A A . 383 ALA HA   1 1 
       20 29490 1 1 38 ALA HB1  H  -0.275   2.936  -6.450 1.00 . A A . 383 ALA HB1  1 1 
       20 29491 1 1 38 ALA HB2  H  -0.858   3.281  -4.820 1.00 . A A . 383 ALA HB2  1 1 
       20 29492 1 1 38 ALA HB3  H  -1.000   4.502  -6.085 1.00 . A A . 383 ALA HB3  1 1 
       20 29493 1 1 38 ALA N    N  -2.492   1.482  -5.928 1.00 . A A . 383 ALA N    1 1 
       20 29494 1 1 38 ALA O    O  -2.381   2.234  -8.508 1.00 . A A . 383 ALA O    1 1 
       20 29495 1 1 39 THR C    C  -2.241   5.295  -9.991 1.00 . A A . 384 THR C    1 1 
       20 29496 1 1 39 THR CA   C  -3.422   4.498  -9.452 1.00 . A A . 384 THR CA   1 1 
       20 29497 1 1 39 THR CB   C  -4.741   5.283  -9.649 1.00 . A A . 384 THR CB   1 1 
       20 29498 1 1 39 THR CG2  C  -5.063   5.432 -11.135 1.00 . A A . 384 THR CG2  1 1 
       20 29499 1 1 39 THR H    H  -3.409   4.932  -7.415 1.00 . A A . 384 THR H    1 1 
       20 29500 1 1 39 THR HA   H  -3.481   3.550  -9.966 1.00 . A A . 384 THR HA   1 1 
       20 29501 1 1 39 THR HB   H  -4.641   6.261  -9.204 1.00 . A A . 384 THR HB   1 1 
       20 29502 1 1 39 THR HG1  H  -5.490   4.268  -8.150 1.00 . A A . 384 THR HG1  1 1 
       20 29503 1 1 39 THR HG21 H  -4.257   5.955 -11.626 1.00 . A A . 384 THR HG21 1 1 
       20 29504 1 1 39 THR HG22 H  -5.975   5.997 -11.250 1.00 . A A . 384 THR HG22 1 1 
       20 29505 1 1 39 THR HG23 H  -5.182   4.455 -11.578 1.00 . A A . 384 THR HG23 1 1 
       20 29506 1 1 39 THR N    N  -3.177   4.242  -8.072 1.00 . A A . 384 THR N    1 1 
       20 29507 1 1 39 THR O    O  -1.887   6.373  -9.482 1.00 . A A . 384 THR O    1 1 
       20 29508 1 1 39 THR OG1  O  -5.814   4.564  -9.011 1.00 . A A . 384 THR OG1  1 1 
       20 29509 1 1 40 LEU C    C  -0.622   5.315 -13.059 1.00 . A A . 385 LEU C    1 1 
       20 29510 1 1 40 LEU CA   C  -0.418   5.250 -11.555 1.00 . A A . 385 LEU CA   1 1 
       20 29511 1 1 40 LEU CB   C   0.747   4.284 -11.135 1.00 . A A . 385 LEU CB   1 1 
       20 29512 1 1 40 LEU CD1  C   2.490   4.514 -12.978 1.00 . A A . 385 LEU CD1  1 1 
       20 29513 1 1 40 LEU CD2  C   2.585   5.998 -10.986 1.00 . A A . 385 LEU CD2  1 1 
       20 29514 1 1 40 LEU CG   C   2.216   4.626 -11.498 1.00 . A A . 385 LEU CG   1 1 
       20 29515 1 1 40 LEU H    H  -1.998   3.905 -11.367 1.00 . A A . 385 LEU H    1 1 
       20 29516 1 1 40 LEU HA   H  -0.227   6.234 -11.156 1.00 . A A . 385 LEU HA   1 1 
       20 29517 1 1 40 LEU HB2  H   0.711   4.180 -10.062 1.00 . A A . 385 LEU HB2  1 1 
       20 29518 1 1 40 LEU HB3  H   0.518   3.315 -11.554 1.00 . A A . 385 LEU HB3  1 1 
       20 29519 1 1 40 LEU HD11 H   3.507   4.815 -13.183 1.00 . A A . 385 LEU HD11 1 1 
       20 29520 1 1 40 LEU HD12 H   1.809   5.162 -13.507 1.00 . A A . 385 LEU HD12 1 1 
       20 29521 1 1 40 LEU HD13 H   2.348   3.492 -13.292 1.00 . A A . 385 LEU HD13 1 1 
       20 29522 1 1 40 LEU HD21 H   2.442   6.022  -9.916 1.00 . A A . 385 LEU HD21 1 1 
       20 29523 1 1 40 LEU HD22 H   1.943   6.730 -11.453 1.00 . A A . 385 LEU HD22 1 1 
       20 29524 1 1 40 LEU HD23 H   3.616   6.212 -11.220 1.00 . A A . 385 LEU HD23 1 1 
       20 29525 1 1 40 LEU HG   H   2.858   3.910 -11.008 1.00 . A A . 385 LEU HG   1 1 
       20 29526 1 1 40 LEU N    N  -1.616   4.729 -10.983 1.00 . A A . 385 LEU N    1 1 
       20 29527 1 1 40 LEU O    O  -0.827   4.289 -13.696 1.00 . A A . 385 LEU O    1 1 
       20 29528 1 1 41 GLU C    C  -2.130   6.191 -15.549 1.00 . A A . 386 GLU C    1 1 
       20 29529 1 1 41 GLU CA   C  -0.817   6.800 -15.037 1.00 . A A . 386 GLU CA   1 1 
       20 29530 1 1 41 GLU CB   C   0.370   6.288 -15.861 1.00 . A A . 386 GLU CB   1 1 
       20 29531 1 1 41 GLU CD   C   2.810   6.486 -16.406 1.00 . A A . 386 GLU CD   1 1 
       20 29532 1 1 41 GLU CG   C   1.680   6.988 -15.552 1.00 . A A . 386 GLU CG   1 1 
       20 29533 1 1 41 GLU H    H  -0.462   7.307 -13.019 1.00 . A A . 386 GLU H    1 1 
       20 29534 1 1 41 GLU HA   H  -0.885   7.871 -15.153 1.00 . A A . 386 GLU HA   1 1 
       20 29535 1 1 41 GLU HB2  H   0.498   5.234 -15.662 1.00 . A A . 386 GLU HB2  1 1 
       20 29536 1 1 41 GLU HB3  H   0.150   6.421 -16.908 1.00 . A A . 386 GLU HB3  1 1 
       20 29537 1 1 41 GLU HG2  H   1.551   8.043 -15.747 1.00 . A A . 386 GLU HG2  1 1 
       20 29538 1 1 41 GLU HG3  H   1.935   6.855 -14.513 1.00 . A A . 386 GLU HG3  1 1 
       20 29539 1 1 41 GLU N    N  -0.610   6.532 -13.601 1.00 . A A . 386 GLU N    1 1 
       20 29540 1 1 41 GLU O    O  -2.226   5.768 -16.704 1.00 . A A . 386 GLU O    1 1 
       20 29541 1 1 41 GLU OE1  O   3.495   5.517 -16.012 1.00 . A A . 386 GLU OE1  1 1 
       20 29542 1 1 41 GLU OE2  O   3.043   7.059 -17.487 1.00 . A A . 386 GLU OE2  1 1 
       20 29543 1 1 42 GLY C    C  -4.531   4.175 -15.015 1.00 . A A . 387 GLY C    1 1 
       20 29544 1 1 42 GLY CA   C  -4.454   5.689 -15.109 1.00 . A A . 387 GLY CA   1 1 
       20 29545 1 1 42 GLY H    H  -3.021   6.596 -13.820 1.00 . A A . 387 GLY H    1 1 
       20 29546 1 1 42 GLY HA2  H  -5.210   6.118 -14.465 1.00 . A A . 387 GLY HA2  1 1 
       20 29547 1 1 42 GLY HA3  H  -4.656   5.989 -16.126 1.00 . A A . 387 GLY HA3  1 1 
       20 29548 1 1 42 GLY N    N  -3.153   6.215 -14.714 1.00 . A A . 387 GLY N    1 1 
       20 29549 1 1 42 GLY O    O  -5.540   3.567 -15.381 1.00 . A A . 387 GLY O    1 1 
       20 29550 1 1 43 LYS C    C  -3.538   1.893 -12.885 1.00 . A A . 388 LYS C    1 1 
       20 29551 1 1 43 LYS CA   C  -3.415   2.151 -14.359 1.00 . A A . 388 LYS CA   1 1 
       20 29552 1 1 43 LYS CB   C  -2.040   1.623 -14.786 1.00 . A A . 388 LYS CB   1 1 
       20 29553 1 1 43 LYS CD   C  -0.165   1.496 -16.411 1.00 . A A . 388 LYS CD   1 1 
       20 29554 1 1 43 LYS CE   C   0.362   1.846 -17.788 1.00 . A A . 388 LYS CE   1 1 
       20 29555 1 1 43 LYS CG   C  -1.598   1.964 -16.198 1.00 . A A . 388 LYS CG   1 1 
       20 29556 1 1 43 LYS H    H  -2.682   4.099 -14.302 1.00 . A A . 388 LYS H    1 1 
       20 29557 1 1 43 LYS HA   H  -4.187   1.657 -14.930 1.00 . A A . 388 LYS HA   1 1 
       20 29558 1 1 43 LYS HB2  H  -1.300   2.027 -14.110 1.00 . A A . 388 LYS HB2  1 1 
       20 29559 1 1 43 LYS HB3  H  -2.043   0.547 -14.681 1.00 . A A . 388 LYS HB3  1 1 
       20 29560 1 1 43 LYS HD2  H   0.470   1.963 -15.673 1.00 . A A . 388 LYS HD2  1 1 
       20 29561 1 1 43 LYS HD3  H  -0.132   0.425 -16.283 1.00 . A A . 388 LYS HD3  1 1 
       20 29562 1 1 43 LYS HE2  H  -0.239   1.344 -18.530 1.00 . A A . 388 LYS HE2  1 1 
       20 29563 1 1 43 LYS HE3  H   0.288   2.913 -17.928 1.00 . A A . 388 LYS HE3  1 1 
       20 29564 1 1 43 LYS HG2  H  -2.251   1.470 -16.904 1.00 . A A . 388 LYS HG2  1 1 
       20 29565 1 1 43 LYS HG3  H  -1.644   3.036 -16.335 1.00 . A A . 388 LYS HG3  1 1 
       20 29566 1 1 43 LYS HZ1  H   2.140   1.690 -18.883 1.00 . A A . 388 LYS HZ1  1 1 
       20 29567 1 1 43 LYS HZ2  H   1.913   0.411 -17.817 1.00 . A A . 388 LYS HZ2  1 1 
       20 29568 1 1 43 LYS HZ3  H   2.381   1.905 -17.246 1.00 . A A . 388 LYS HZ3  1 1 
       20 29569 1 1 43 LYS N    N  -3.476   3.575 -14.547 1.00 . A A . 388 LYS N    1 1 
       20 29570 1 1 43 LYS NZ   N   1.776   1.434 -17.945 1.00 . A A . 388 LYS NZ   1 1 
       20 29571 1 1 43 LYS O    O  -3.062   2.703 -12.080 1.00 . A A . 388 LYS O    1 1 
       20 29572 1 1 44 ASN C    C  -2.901  -0.353 -10.892 1.00 . A A . 389 ASN C    1 1 
       20 29573 1 1 44 ASN CA   C  -4.129   0.479 -11.104 1.00 . A A . 389 ASN CA   1 1 
       20 29574 1 1 44 ASN CB   C  -5.410  -0.269 -10.651 1.00 . A A . 389 ASN CB   1 1 
       20 29575 1 1 44 ASN CG   C  -6.685   0.586 -10.717 1.00 . A A . 389 ASN CG   1 1 
       20 29576 1 1 44 ASN H    H  -4.597   0.242 -13.157 1.00 . A A . 389 ASN H    1 1 
       20 29577 1 1 44 ASN HA   H  -4.017   1.403 -10.554 1.00 . A A . 389 ASN HA   1 1 
       20 29578 1 1 44 ASN HB2  H  -5.559  -1.130 -11.283 1.00 . A A . 389 ASN HB2  1 1 
       20 29579 1 1 44 ASN HB3  H  -5.275  -0.603  -9.633 1.00 . A A . 389 ASN HB3  1 1 
       20 29580 1 1 44 ASN HD21 H  -7.509  -0.421  -9.200 1.00 . A A . 389 ASN HD21 1 1 
       20 29581 1 1 44 ASN HD22 H  -8.457   0.842  -9.868 1.00 . A A . 389 ASN HD22 1 1 
       20 29582 1 1 44 ASN N    N  -4.145   0.815 -12.501 1.00 . A A . 389 ASN N    1 1 
       20 29583 1 1 44 ASN ND2  N  -7.634   0.309  -9.848 1.00 . A A . 389 ASN ND2  1 1 
       20 29584 1 1 44 ASN O    O  -2.732  -1.411 -11.511 1.00 . A A . 389 ASN O    1 1 
       20 29585 1 1 44 ASN OD1  O  -6.809   1.489 -11.543 1.00 . A A . 389 ASN OD1  1 1 
       20 29586 1 1 45 ARG C    C  -0.704  -1.084  -8.472 1.00 . A A . 390 ARG C    1 1 
       20 29587 1 1 45 ARG CA   C  -0.768  -0.476  -9.843 1.00 . A A . 390 ARG CA   1 1 
       20 29588 1 1 45 ARG CB   C   0.336   0.569 -10.009 1.00 . A A . 390 ARG CB   1 1 
       20 29589 1 1 45 ARG CD   C   2.764   1.139 -10.011 1.00 . A A . 390 ARG CD   1 1 
       20 29590 1 1 45 ARG CG   C   1.745   0.029  -9.865 1.00 . A A . 390 ARG CG   1 1 
       20 29591 1 1 45 ARG CZ   C   5.212   1.387  -9.651 1.00 . A A . 390 ARG CZ   1 1 
       20 29592 1 1 45 ARG H    H  -2.249   0.950  -9.561 1.00 . A A . 390 ARG H    1 1 
       20 29593 1 1 45 ARG HA   H  -0.620  -1.239 -10.588 1.00 . A A . 390 ARG HA   1 1 
       20 29594 1 1 45 ARG HB2  H   0.249   1.011 -10.990 1.00 . A A . 390 ARG HB2  1 1 
       20 29595 1 1 45 ARG HB3  H   0.193   1.343  -9.269 1.00 . A A . 390 ARG HB3  1 1 
       20 29596 1 1 45 ARG HD2  H   2.608   1.628 -10.960 1.00 . A A . 390 ARG HD2  1 1 
       20 29597 1 1 45 ARG HD3  H   2.618   1.852  -9.213 1.00 . A A . 390 ARG HD3  1 1 
       20 29598 1 1 45 ARG HE   H   4.228  -0.308 -10.214 1.00 . A A . 390 ARG HE   1 1 
       20 29599 1 1 45 ARG HG2  H   1.852  -0.425  -8.890 1.00 . A A . 390 ARG HG2  1 1 
       20 29600 1 1 45 ARG HG3  H   1.915  -0.713 -10.630 1.00 . A A . 390 ARG HG3  1 1 
       20 29601 1 1 45 ARG HH11 H   4.174   3.102  -9.156 1.00 . A A . 390 ARG HH11 1 1 
       20 29602 1 1 45 ARG HH12 H   5.871   3.207  -9.037 1.00 . A A . 390 ARG HH12 1 1 
       20 29603 1 1 45 ARG HH21 H   6.602  -0.079 -10.002 1.00 . A A . 390 ARG HH21 1 1 
       20 29604 1 1 45 ARG HH22 H   7.245   1.411  -9.493 1.00 . A A . 390 ARG HH22 1 1 
       20 29605 1 1 45 ARG N    N  -2.037   0.132 -10.070 1.00 . A A . 390 ARG N    1 1 
       20 29606 1 1 45 ARG NE   N   4.140   0.640  -9.957 1.00 . A A . 390 ARG NE   1 1 
       20 29607 1 1 45 ARG NH1  N   5.063   2.648  -9.251 1.00 . A A . 390 ARG NH1  1 1 
       20 29608 1 1 45 ARG NH2  N   6.429   0.868  -9.720 1.00 . A A . 390 ARG NH2  1 1 
       20 29609 1 1 45 ARG O    O  -1.021  -0.422  -7.472 1.00 . A A . 390 ARG O    1 1 
       20 29610 1 1 46 THR C    C   1.279  -2.652  -6.639 1.00 . A A . 391 THR C    1 1 
       20 29611 1 1 46 THR CA   C  -0.127  -2.935  -7.147 1.00 . A A . 391 THR CA   1 1 
       20 29612 1 1 46 THR CB   C  -0.437  -4.463  -7.154 1.00 . A A . 391 THR CB   1 1 
       20 29613 1 1 46 THR CG2  C   0.401  -5.221  -8.180 1.00 . A A . 391 THR CG2  1 1 
       20 29614 1 1 46 THR H    H  -0.115  -2.822  -9.224 1.00 . A A . 391 THR H    1 1 
       20 29615 1 1 46 THR HA   H  -0.810  -2.445  -6.470 1.00 . A A . 391 THR HA   1 1 
       20 29616 1 1 46 THR HB   H  -1.483  -4.578  -7.399 1.00 . A A . 391 THR HB   1 1 
       20 29617 1 1 46 THR HG1  H  -0.784  -5.799  -5.778 1.00 . A A . 391 THR HG1  1 1 
       20 29618 1 1 46 THR HG21 H   0.179  -4.846  -9.168 1.00 . A A . 391 THR HG21 1 1 
       20 29619 1 1 46 THR HG22 H   0.159  -6.272  -8.134 1.00 . A A . 391 THR HG22 1 1 
       20 29620 1 1 46 THR HG23 H   1.450  -5.083  -7.969 1.00 . A A . 391 THR HG23 1 1 
       20 29621 1 1 46 THR N    N  -0.306  -2.317  -8.405 1.00 . A A . 391 THR N    1 1 
       20 29622 1 1 46 THR O    O   2.275  -2.828  -7.358 1.00 . A A . 391 THR O    1 1 
       20 29623 1 1 46 THR OG1  O  -0.224  -5.016  -5.847 1.00 . A A . 391 THR OG1  1 1 
       20 29624 1 1 47 LEU C    C   2.795  -2.849  -3.670 1.00 . A A . 392 LEU C    1 1 
       20 29625 1 1 47 LEU CA   C   2.583  -1.857  -4.789 1.00 . A A . 392 LEU CA   1 1 
       20 29626 1 1 47 LEU CB   C   2.744  -0.370  -4.334 1.00 . A A . 392 LEU CB   1 1 
       20 29627 1 1 47 LEU CD1  C   2.093   1.648  -2.989 1.00 . A A . 392 LEU CD1  1 1 
       20 29628 1 1 47 LEU CD2  C   0.385   0.529  -4.337 1.00 . A A . 392 LEU CD2  1 1 
       20 29629 1 1 47 LEU CG   C   1.623   0.300  -3.496 1.00 . A A . 392 LEU CG   1 1 
       20 29630 1 1 47 LEU H    H   0.490  -1.935  -5.008 1.00 . A A . 392 LEU H    1 1 
       20 29631 1 1 47 LEU HA   H   3.341  -2.083  -5.526 1.00 . A A . 392 LEU HA   1 1 
       20 29632 1 1 47 LEU HB2  H   3.642  -0.334  -3.739 1.00 . A A . 392 LEU HB2  1 1 
       20 29633 1 1 47 LEU HB3  H   2.911   0.226  -5.220 1.00 . A A . 392 LEU HB3  1 1 
       20 29634 1 1 47 LEU HD11 H   2.958   1.520  -2.355 1.00 . A A . 392 LEU HD11 1 1 
       20 29635 1 1 47 LEU HD12 H   1.301   2.111  -2.420 1.00 . A A . 392 LEU HD12 1 1 
       20 29636 1 1 47 LEU HD13 H   2.351   2.278  -3.828 1.00 . A A . 392 LEU HD13 1 1 
       20 29637 1 1 47 LEU HD21 H   0.643   1.124  -5.200 1.00 . A A . 392 LEU HD21 1 1 
       20 29638 1 1 47 LEU HD22 H  -0.342   1.076  -3.755 1.00 . A A . 392 LEU HD22 1 1 
       20 29639 1 1 47 LEU HD23 H  -0.046  -0.406  -4.657 1.00 . A A . 392 LEU HD23 1 1 
       20 29640 1 1 47 LEU HG   H   1.361  -0.323  -2.654 1.00 . A A . 392 LEU HG   1 1 
       20 29641 1 1 47 LEU N    N   1.338  -2.132  -5.455 1.00 . A A . 392 LEU N    1 1 
       20 29642 1 1 47 LEU O    O   3.918  -3.126  -3.267 1.00 . A A . 392 LEU O    1 1 
       20 29643 1 1 48 TYR C    C   2.255  -5.723  -2.769 1.00 . A A . 393 TYR C    1 1 
       20 29644 1 1 48 TYR CA   C   1.716  -4.430  -2.159 1.00 . A A . 393 TYR CA   1 1 
       20 29645 1 1 48 TYR CB   C   0.288  -4.660  -1.623 1.00 . A A . 393 TYR CB   1 1 
       20 29646 1 1 48 TYR CD1  C   0.293  -5.650   0.720 1.00 . A A . 393 TYR CD1  1 1 
       20 29647 1 1 48 TYR CD2  C  -0.243  -7.098  -1.094 1.00 . A A . 393 TYR CD2  1 1 
       20 29648 1 1 48 TYR CE1  C   0.116  -6.700   1.607 1.00 . A A . 393 TYR CE1  1 1 
       20 29649 1 1 48 TYR CE2  C  -0.417  -8.151  -0.214 1.00 . A A . 393 TYR CE2  1 1 
       20 29650 1 1 48 TYR CG   C   0.119  -5.825  -0.642 1.00 . A A . 393 TYR CG   1 1 
       20 29651 1 1 48 TYR CZ   C  -0.238  -7.946   1.136 1.00 . A A . 393 TYR CZ   1 1 
       20 29652 1 1 48 TYR H    H   0.833  -3.035  -3.511 1.00 . A A . 393 TYR H    1 1 
       20 29653 1 1 48 TYR HA   H   2.354  -4.118  -1.345 1.00 . A A . 393 TYR HA   1 1 
       20 29654 1 1 48 TYR HB2  H  -0.021  -3.764  -1.106 1.00 . A A . 393 TYR HB2  1 1 
       20 29655 1 1 48 TYR HB3  H  -0.373  -4.824  -2.461 1.00 . A A . 393 TYR HB3  1 1 
       20 29656 1 1 48 TYR HD1  H   0.573  -4.674   1.088 1.00 . A A . 393 TYR HD1  1 1 
       20 29657 1 1 48 TYR HD2  H  -0.382  -7.256  -2.153 1.00 . A A . 393 TYR HD2  1 1 
       20 29658 1 1 48 TYR HE1  H   0.259  -6.542   2.667 1.00 . A A . 393 TYR HE1  1 1 
       20 29659 1 1 48 TYR HE2  H  -0.694  -9.127  -0.584 1.00 . A A . 393 TYR HE2  1 1 
       20 29660 1 1 48 TYR HH   H  -1.012  -8.670   2.713 1.00 . A A . 393 TYR HH   1 1 
       20 29661 1 1 48 TYR N    N   1.691  -3.375  -3.173 1.00 . A A . 393 TYR N    1 1 
       20 29662 1 1 48 TYR O    O   2.933  -6.512  -2.106 1.00 . A A . 393 TYR O    1 1 
       20 29663 1 1 48 TYR OH   O  -0.419  -8.992   2.023 1.00 . A A . 393 TYR OH   1 1 
       20 29664 1 1 49 LEU C    C   3.043  -6.753  -6.014 1.00 . A A . 394 LEU C    1 1 
       20 29665 1 1 49 LEU CA   C   2.336  -7.120  -4.711 1.00 . A A . 394 LEU CA   1 1 
       20 29666 1 1 49 LEU CB   C   1.062  -7.951  -4.988 1.00 . A A . 394 LEU CB   1 1 
       20 29667 1 1 49 LEU CD1  C   2.050 -10.250  -4.794 1.00 . A A . 394 LEU CD1  1 1 
       20 29668 1 1 49 LEU CD2  C  -0.115  -9.921  -5.971 1.00 . A A . 394 LEU CD2  1 1 
       20 29669 1 1 49 LEU CG   C   1.233  -9.316  -5.661 1.00 . A A . 394 LEU CG   1 1 
       20 29670 1 1 49 LEU H    H   1.485  -5.241  -4.543 1.00 . A A . 394 LEU H    1 1 
       20 29671 1 1 49 LEU HA   H   2.998  -7.694  -4.082 1.00 . A A . 394 LEU HA   1 1 
       20 29672 1 1 49 LEU HB2  H   0.559  -8.111  -4.046 1.00 . A A . 394 LEU HB2  1 1 
       20 29673 1 1 49 LEU HB3  H   0.417  -7.348  -5.610 1.00 . A A . 394 LEU HB3  1 1 
       20 29674 1 1 49 LEU HD11 H   1.553 -10.392  -3.845 1.00 . A A . 394 LEU HD11 1 1 
       20 29675 1 1 49 LEU HD12 H   3.030  -9.827  -4.628 1.00 . A A . 394 LEU HD12 1 1 
       20 29676 1 1 49 LEU HD13 H   2.151 -11.200  -5.297 1.00 . A A . 394 LEU HD13 1 1 
       20 29677 1 1 49 LEU HD21 H  -0.658  -9.274  -6.645 1.00 . A A . 394 LEU HD21 1 1 
       20 29678 1 1 49 LEU HD22 H  -0.669 -10.029  -5.052 1.00 . A A . 394 LEU HD22 1 1 
       20 29679 1 1 49 LEU HD23 H   0.018 -10.892  -6.427 1.00 . A A . 394 LEU HD23 1 1 
       20 29680 1 1 49 LEU HG   H   1.762  -9.180  -6.592 1.00 . A A . 394 LEU HG   1 1 
       20 29681 1 1 49 LEU N    N   1.962  -5.924  -4.023 1.00 . A A . 394 LEU N    1 1 
       20 29682 1 1 49 LEU O    O   3.112  -5.582  -6.383 1.00 . A A . 394 LEU O    1 1 
       20 29683 1 1 50 GLN C    C   3.833  -8.792  -8.760 1.00 . A A . 395 GLN C    1 1 
       20 29684 1 1 50 GLN CA   C   4.223  -7.581  -7.934 1.00 . A A . 395 GLN CA   1 1 
       20 29685 1 1 50 GLN CB   C   5.752  -7.455  -7.695 1.00 . A A . 395 GLN CB   1 1 
       20 29686 1 1 50 GLN CD   C   6.866  -8.333  -9.853 1.00 . A A . 395 GLN CD   1 1 
       20 29687 1 1 50 GLN CG   C   6.634  -7.159  -8.921 1.00 . A A . 395 GLN CG   1 1 
       20 29688 1 1 50 GLN H    H   3.532  -8.654  -6.320 1.00 . A A . 395 GLN H    1 1 
       20 29689 1 1 50 GLN HA   H   3.842  -6.686  -8.402 1.00 . A A . 395 GLN HA   1 1 
       20 29690 1 1 50 GLN HB2  H   5.901  -6.650  -6.992 1.00 . A A . 395 GLN HB2  1 1 
       20 29691 1 1 50 GLN HB3  H   6.097  -8.369  -7.233 1.00 . A A . 395 GLN HB3  1 1 
       20 29692 1 1 50 GLN HE21 H   6.835  -9.655  -8.343 1.00 . A A . 395 GLN HE21 1 1 
       20 29693 1 1 50 GLN HE22 H   7.072 -10.290  -9.924 1.00 . A A . 395 GLN HE22 1 1 
       20 29694 1 1 50 GLN HG2  H   6.160  -6.378  -9.494 1.00 . A A . 395 GLN HG2  1 1 
       20 29695 1 1 50 GLN HG3  H   7.592  -6.797  -8.576 1.00 . A A . 395 GLN HG3  1 1 
       20 29696 1 1 50 GLN N    N   3.575  -7.741  -6.676 1.00 . A A . 395 GLN N    1 1 
       20 29697 1 1 50 GLN NE2  N   6.932  -9.534  -9.313 1.00 . A A . 395 GLN NE2  1 1 
       20 29698 1 1 50 GLN O    O   3.569  -9.859  -8.192 1.00 . A A . 395 GLN O    1 1 
       20 29699 1 1 50 GLN OE1  O   7.023  -8.146 -11.056 1.00 . A A . 395 GLN OE1  1 1 
       20 29700 1 1 51 SER C    C   4.430 -10.761 -11.042 1.00 . A A . 396 SER C    1 1 
       20 29701 1 1 51 SER CA   C   3.330  -9.706 -10.921 1.00 . A A . 396 SER CA   1 1 
       20 29702 1 1 51 SER CB   C   2.942  -9.166 -12.297 1.00 . A A . 396 SER CB   1 1 
       20 29703 1 1 51 SER H    H   3.956  -7.766 -10.459 1.00 . A A . 396 SER H    1 1 
       20 29704 1 1 51 SER HA   H   2.459 -10.163 -10.473 1.00 . A A . 396 SER HA   1 1 
       20 29705 1 1 51 SER HB2  H   2.246  -8.349 -12.175 1.00 . A A . 396 SER HB2  1 1 
       20 29706 1 1 51 SER HB3  H   3.829  -8.805 -12.796 1.00 . A A . 396 SER HB3  1 1 
       20 29707 1 1 51 SER HG   H   1.537  -9.778 -13.455 1.00 . A A . 396 SER HG   1 1 
       20 29708 1 1 51 SER N    N   3.742  -8.634 -10.057 1.00 . A A . 396 SER N    1 1 
       20 29709 1 1 51 SER O    O   5.411 -10.593 -11.794 1.00 . A A . 396 SER O    1 1 
       20 29710 1 1 51 SER OG   O   2.343 -10.174 -13.096 1.00 . A A . 396 SER OG   1 1 
       20 29711 1 1 52 VAL C    C   4.968 -13.845 -11.424 1.00 . A A . 397 VAL C    1 1 
       20 29712 1 1 52 VAL CA   C   5.243 -12.882 -10.280 1.00 . A A . 397 VAL CA   1 1 
       20 29713 1 1 52 VAL CB   C   5.355 -13.630  -8.908 1.00 . A A . 397 VAL CB   1 1 
       20 29714 1 1 52 VAL CG1  C   5.928 -12.702  -7.853 1.00 . A A . 397 VAL CG1  1 1 
       20 29715 1 1 52 VAL CG2  C   4.002 -14.163  -8.438 1.00 . A A . 397 VAL CG2  1 1 
       20 29716 1 1 52 VAL H    H   3.522 -11.864  -9.666 1.00 . A A . 397 VAL H    1 1 
       20 29717 1 1 52 VAL HA   H   6.192 -12.411 -10.485 1.00 . A A . 397 VAL HA   1 1 
       20 29718 1 1 52 VAL HB   H   6.035 -14.460  -9.030 1.00 . A A . 397 VAL HB   1 1 
       20 29719 1 1 52 VAL HG11 H   5.279 -11.845  -7.734 1.00 . A A . 397 VAL HG11 1 1 
       20 29720 1 1 52 VAL HG12 H   6.905 -12.368  -8.167 1.00 . A A . 397 VAL HG12 1 1 
       20 29721 1 1 52 VAL HG13 H   6.010 -13.226  -6.913 1.00 . A A . 397 VAL HG13 1 1 
       20 29722 1 1 52 VAL HG21 H   3.321 -13.337  -8.298 1.00 . A A . 397 VAL HG21 1 1 
       20 29723 1 1 52 VAL HG22 H   4.127 -14.687  -7.502 1.00 . A A . 397 VAL HG22 1 1 
       20 29724 1 1 52 VAL HG23 H   3.598 -14.836  -9.179 1.00 . A A . 397 VAL HG23 1 1 
       20 29725 1 1 52 VAL N    N   4.295 -11.812 -10.266 1.00 . A A . 397 VAL N    1 1 
       20 29726 1 1 52 VAL O    O   3.971 -14.577 -11.435 1.00 . A A . 397 VAL O    1 1 
       20 29727 1 1 53 THR C    C   6.325 -16.043 -13.216 1.00 . A A . 398 THR C    1 1 
       20 29728 1 1 53 THR CA   C   5.727 -14.677 -13.524 1.00 . A A . 398 THR CA   1 1 
       20 29729 1 1 53 THR CB   C   6.359 -14.025 -14.768 1.00 . A A . 398 THR CB   1 1 
       20 29730 1 1 53 THR CG2  C   5.429 -12.975 -15.344 1.00 . A A . 398 THR CG2  1 1 
       20 29731 1 1 53 THR H    H   6.572 -13.168 -12.367 1.00 . A A . 398 THR H    1 1 
       20 29732 1 1 53 THR HA   H   4.673 -14.816 -13.712 1.00 . A A . 398 THR HA   1 1 
       20 29733 1 1 53 THR HB   H   6.531 -14.791 -15.509 1.00 . A A . 398 THR HB   1 1 
       20 29734 1 1 53 THR HG1  H   8.270 -14.045 -14.082 1.00 . A A . 398 THR HG1  1 1 
       20 29735 1 1 53 THR HG21 H   4.502 -13.438 -15.648 1.00 . A A . 398 THR HG21 1 1 
       20 29736 1 1 53 THR HG22 H   5.904 -12.517 -16.197 1.00 . A A . 398 THR HG22 1 1 
       20 29737 1 1 53 THR HG23 H   5.230 -12.220 -14.598 1.00 . A A . 398 THR HG23 1 1 
       20 29738 1 1 53 THR N    N   5.829 -13.810 -12.396 1.00 . A A . 398 THR N    1 1 
       20 29739 1 1 53 THR O    O   5.960 -17.046 -13.834 1.00 . A A . 398 THR O    1 1 
       20 29740 1 1 53 THR OG1  O   7.619 -13.405 -14.419 1.00 . A A . 398 THR OG1  1 1 
       20 29741 1 1 54 SER C    C   8.716 -16.916 -10.552 1.00 . A A . 399 SER C    1 1 
       20 29742 1 1 54 SER CA   C   7.849 -17.273 -11.753 1.00 . A A . 399 SER CA   1 1 
       20 29743 1 1 54 SER CB   C   8.673 -17.950 -12.870 1.00 . A A . 399 SER CB   1 1 
       20 29744 1 1 54 SER H    H   7.470 -15.232 -11.785 1.00 . A A . 399 SER H    1 1 
       20 29745 1 1 54 SER HA   H   7.063 -17.938 -11.425 1.00 . A A . 399 SER HA   1 1 
       20 29746 1 1 54 SER HB2  H   9.158 -18.831 -12.479 1.00 . A A . 399 SER HB2  1 1 
       20 29747 1 1 54 SER HB3  H   7.999 -18.239 -13.663 1.00 . A A . 399 SER HB3  1 1 
       20 29748 1 1 54 SER HG   H   9.426 -16.155 -13.257 1.00 . A A . 399 SER HG   1 1 
       20 29749 1 1 54 SER N    N   7.215 -16.068 -12.233 1.00 . A A . 399 SER N    1 1 
       20 29750 1 1 54 SER O    O   8.747 -15.737 -10.148 1.00 . A A . 399 SER O    1 1 
       20 29751 1 1 54 SER OG   O   9.665 -17.082 -13.409 1.00 . A A . 399 SER OG   1 1 
       20 29752 1 1 55 ILE C    C  11.548 -16.972  -9.425 1.00 . A A . 400 ILE C    1 1 
       20 29753 1 1 55 ILE CA   C  10.291 -17.608  -8.871 1.00 . A A . 400 ILE CA   1 1 
       20 29754 1 1 55 ILE CB   C  10.627 -18.864  -8.015 1.00 . A A . 400 ILE CB   1 1 
       20 29755 1 1 55 ILE CD1  C   8.593 -18.501  -6.470 1.00 . A A . 400 ILE CD1  1 1 
       20 29756 1 1 55 ILE CG1  C   9.345 -19.454  -7.390 1.00 . A A . 400 ILE CG1  1 1 
       20 29757 1 1 55 ILE CG2  C  11.652 -18.528  -6.922 1.00 . A A . 400 ILE CG2  1 1 
       20 29758 1 1 55 ILE H    H   9.299 -18.813 -10.294 1.00 . A A . 400 ILE H    1 1 
       20 29759 1 1 55 ILE HA   H   9.804 -16.868  -8.253 1.00 . A A . 400 ILE HA   1 1 
       20 29760 1 1 55 ILE HB   H  11.065 -19.603  -8.669 1.00 . A A . 400 ILE HB   1 1 
       20 29761 1 1 55 ILE HD11 H   9.245 -18.187  -5.670 1.00 . A A . 400 ILE HD11 1 1 
       20 29762 1 1 55 ILE HD12 H   7.733 -19.006  -6.056 1.00 . A A . 400 ILE HD12 1 1 
       20 29763 1 1 55 ILE HD13 H   8.268 -17.635  -7.027 1.00 . A A . 400 ILE HD13 1 1 
       20 29764 1 1 55 ILE HG12 H   8.665 -19.738  -8.180 1.00 . A A . 400 ILE HG12 1 1 
       20 29765 1 1 55 ILE HG13 H   9.605 -20.333  -6.819 1.00 . A A . 400 ILE HG13 1 1 
       20 29766 1 1 55 ILE HG21 H  11.251 -17.760  -6.277 1.00 . A A . 400 ILE HG21 1 1 
       20 29767 1 1 55 ILE HG22 H  12.564 -18.171  -7.379 1.00 . A A . 400 ILE HG22 1 1 
       20 29768 1 1 55 ILE HG23 H  11.862 -19.412  -6.341 1.00 . A A . 400 ILE HG23 1 1 
       20 29769 1 1 55 ILE N    N   9.394 -17.891  -9.970 1.00 . A A . 400 ILE N    1 1 
       20 29770 1 1 55 ILE O    O  12.393 -17.632 -10.032 1.00 . A A . 400 ILE O    1 1 
       20 29771 1 1 56 GLU C    C  13.120 -13.908  -8.737 1.00 . A A . 401 GLU C    1 1 
       20 29772 1 1 56 GLU CA   C  12.685 -14.879  -9.786 1.00 . A A . 401 GLU CA   1 1 
       20 29773 1 1 56 GLU CB   C  12.148 -14.081 -10.965 1.00 . A A . 401 GLU CB   1 1 
       20 29774 1 1 56 GLU CD   C  10.954 -14.079 -13.133 1.00 . A A . 401 GLU CD   1 1 
       20 29775 1 1 56 GLU CG   C  11.740 -14.895 -12.159 1.00 . A A . 401 GLU CG   1 1 
       20 29776 1 1 56 GLU H    H  10.924 -15.239  -8.741 1.00 . A A . 401 GLU H    1 1 
       20 29777 1 1 56 GLU HA   H  13.498 -15.500 -10.127 1.00 . A A . 401 GLU HA   1 1 
       20 29778 1 1 56 GLU HB2  H  11.287 -13.520 -10.635 1.00 . A A . 401 GLU HB2  1 1 
       20 29779 1 1 56 GLU HB3  H  12.914 -13.383 -11.268 1.00 . A A . 401 GLU HB3  1 1 
       20 29780 1 1 56 GLU HG2  H  12.627 -15.268 -12.650 1.00 . A A . 401 GLU HG2  1 1 
       20 29781 1 1 56 GLU HG3  H  11.131 -15.723 -11.829 1.00 . A A . 401 GLU HG3  1 1 
       20 29782 1 1 56 GLU N    N  11.624 -15.688  -9.259 1.00 . A A . 401 GLU N    1 1 
       20 29783 1 1 56 GLU O    O  12.699 -14.006  -7.585 1.00 . A A . 401 GLU O    1 1 
       20 29784 1 1 56 GLU OE1  O  11.464 -13.061 -13.634 1.00 . A A . 401 GLU OE1  1 1 
       20 29785 1 1 56 GLU OE2  O   9.770 -14.420 -13.374 1.00 . A A . 401 GLU OE2  1 1 
       20 29786 1 1 57 GLU C    C  13.151 -11.044  -7.909 1.00 . A A . 402 GLU C    1 1 
       20 29787 1 1 57 GLU CA   C  14.369 -11.871  -8.276 1.00 . A A . 402 GLU CA   1 1 
       20 29788 1 1 57 GLU CB   C  15.349 -10.977  -9.014 1.00 . A A . 402 GLU CB   1 1 
       20 29789 1 1 57 GLU CD   C  17.468 -10.768 -10.304 1.00 . A A . 402 GLU CD   1 1 
       20 29790 1 1 57 GLU CG   C  16.588 -11.678  -9.503 1.00 . A A . 402 GLU CG   1 1 
       20 29791 1 1 57 GLU H    H  14.300 -13.017 -10.053 1.00 . A A . 402 GLU H    1 1 
       20 29792 1 1 57 GLU HA   H  14.836 -12.269  -7.388 1.00 . A A . 402 GLU HA   1 1 
       20 29793 1 1 57 GLU HB2  H  14.848 -10.552  -9.869 1.00 . A A . 402 GLU HB2  1 1 
       20 29794 1 1 57 GLU HB3  H  15.649 -10.178  -8.352 1.00 . A A . 402 GLU HB3  1 1 
       20 29795 1 1 57 GLU HG2  H  17.148 -12.044  -8.655 1.00 . A A . 402 GLU HG2  1 1 
       20 29796 1 1 57 GLU HG3  H  16.292 -12.507 -10.127 1.00 . A A . 402 GLU HG3  1 1 
       20 29797 1 1 57 GLU N    N  13.947 -12.961  -9.140 1.00 . A A . 402 GLU N    1 1 
       20 29798 1 1 57 GLU O    O  13.025 -10.559  -6.797 1.00 . A A . 402 GLU O    1 1 
       20 29799 1 1 57 GLU OE1  O  18.331 -10.094  -9.715 1.00 . A A . 402 GLU OE1  1 1 
       20 29800 1 1 57 GLU OE2  O  17.305 -10.705 -11.542 1.00 . A A . 402 GLU OE2  1 1 
       20 29801 1 1 58 ARG C    C   9.997 -10.946  -7.949 1.00 . A A . 403 ARG C    1 1 
       20 29802 1 1 58 ARG CA   C  11.053 -10.147  -8.688 1.00 . A A . 403 ARG CA   1 1 
       20 29803 1 1 58 ARG CB   C  10.478  -9.715 -10.028 1.00 . A A . 403 ARG CB   1 1 
       20 29804 1 1 58 ARG CD   C  10.685  -8.533 -12.179 1.00 . A A . 403 ARG CD   1 1 
       20 29805 1 1 58 ARG CG   C  11.356  -8.806 -10.853 1.00 . A A . 403 ARG CG   1 1 
       20 29806 1 1 58 ARG CZ   C  11.367  -7.671 -14.386 1.00 . A A . 403 ARG CZ   1 1 
       20 29807 1 1 58 ARG H    H  12.421 -11.352  -9.723 1.00 . A A . 403 ARG H    1 1 
       20 29808 1 1 58 ARG HA   H  11.290  -9.259  -8.122 1.00 . A A . 403 ARG HA   1 1 
       20 29809 1 1 58 ARG HB2  H  10.282 -10.601 -10.613 1.00 . A A . 403 ARG HB2  1 1 
       20 29810 1 1 58 ARG HB3  H   9.538  -9.212  -9.850 1.00 . A A . 403 ARG HB3  1 1 
       20 29811 1 1 58 ARG HD2  H  10.544  -9.476 -12.681 1.00 . A A . 403 ARG HD2  1 1 
       20 29812 1 1 58 ARG HD3  H   9.721  -8.084 -11.994 1.00 . A A . 403 ARG HD3  1 1 
       20 29813 1 1 58 ARG HE   H  12.043  -7.016 -12.585 1.00 . A A . 403 ARG HE   1 1 
       20 29814 1 1 58 ARG HG2  H  11.502  -7.876 -10.323 1.00 . A A . 403 ARG HG2  1 1 
       20 29815 1 1 58 ARG HG3  H  12.309  -9.283 -11.027 1.00 . A A . 403 ARG HG3  1 1 
       20 29816 1 1 58 ARG HH11 H  10.127  -9.308 -14.491 1.00 . A A . 403 ARG HH11 1 1 
       20 29817 1 1 58 ARG HH12 H  10.532  -8.639 -15.993 1.00 . A A . 403 ARG HH12 1 1 
       20 29818 1 1 58 ARG HH21 H  12.619  -6.085 -14.688 1.00 . A A . 403 ARG HH21 1 1 
       20 29819 1 1 58 ARG HH22 H  11.977  -6.762 -16.113 1.00 . A A . 403 ARG HH22 1 1 
       20 29820 1 1 58 ARG N    N  12.258 -10.908  -8.865 1.00 . A A . 403 ARG N    1 1 
       20 29821 1 1 58 ARG NE   N  11.459  -7.659 -13.052 1.00 . A A . 403 ARG NE   1 1 
       20 29822 1 1 58 ARG NH1  N  10.629  -8.599 -14.993 1.00 . A A . 403 ARG NH1  1 1 
       20 29823 1 1 58 ARG NH2  N  12.034  -6.782 -15.111 1.00 . A A . 403 ARG NH2  1 1 
       20 29824 1 1 58 ARG O    O   9.338 -11.815  -8.532 1.00 . A A . 403 ARG O    1 1 
       20 29825 1 1 59 THR C    C   7.895 -10.116  -5.506 1.00 . A A . 404 THR C    1 1 
       20 29826 1 1 59 THR CA   C   8.814 -11.250  -5.911 1.00 . A A . 404 THR CA   1 1 
       20 29827 1 1 59 THR CB   C   9.323 -12.047  -4.676 1.00 . A A . 404 THR CB   1 1 
       20 29828 1 1 59 THR CG2  C  10.018 -13.330  -5.115 1.00 . A A . 404 THR CG2  1 1 
       20 29829 1 1 59 THR H    H  10.524 -10.119  -6.223 1.00 . A A . 404 THR H    1 1 
       20 29830 1 1 59 THR HA   H   8.264 -11.910  -6.568 1.00 . A A . 404 THR HA   1 1 
       20 29831 1 1 59 THR HB   H   8.472 -12.299  -4.061 1.00 . A A . 404 THR HB   1 1 
       20 29832 1 1 59 THR HG1  H   9.960 -11.325  -2.968 1.00 . A A . 404 THR HG1  1 1 
       20 29833 1 1 59 THR HG21 H  10.346 -13.874  -4.243 1.00 . A A . 404 THR HG21 1 1 
       20 29834 1 1 59 THR HG22 H  10.869 -13.085  -5.733 1.00 . A A . 404 THR HG22 1 1 
       20 29835 1 1 59 THR HG23 H   9.326 -13.939  -5.678 1.00 . A A . 404 THR HG23 1 1 
       20 29836 1 1 59 THR N    N   9.876 -10.696  -6.681 1.00 . A A . 404 THR N    1 1 
       20 29837 1 1 59 THR O    O   6.811  -9.943  -6.075 1.00 . A A . 404 THR O    1 1 
       20 29838 1 1 59 THR OG1  O  10.236 -11.241  -3.892 1.00 . A A . 404 THR OG1  1 1 
       20 29839 1 1 60 ARG C    C   8.659  -7.008  -3.848 1.00 . A A . 405 ARG C    1 1 
       20 29840 1 1 60 ARG CA   C   7.648  -8.126  -4.135 1.00 . A A . 405 ARG CA   1 1 
       20 29841 1 1 60 ARG CB   C   6.794  -8.402  -2.879 1.00 . A A . 405 ARG CB   1 1 
       20 29842 1 1 60 ARG CD   C   4.969  -9.702  -1.759 1.00 . A A . 405 ARG CD   1 1 
       20 29843 1 1 60 ARG CG   C   5.740  -9.484  -3.045 1.00 . A A . 405 ARG CG   1 1 
       20 29844 1 1 60 ARG CZ   C   3.091 -11.116  -0.951 1.00 . A A . 405 ARG CZ   1 1 
       20 29845 1 1 60 ARG H    H   9.235  -9.514  -4.181 1.00 . A A . 405 ARG H    1 1 
       20 29846 1 1 60 ARG HA   H   7.006  -7.808  -4.945 1.00 . A A . 405 ARG HA   1 1 
       20 29847 1 1 60 ARG HB2  H   7.448  -8.696  -2.072 1.00 . A A . 405 ARG HB2  1 1 
       20 29848 1 1 60 ARG HB3  H   6.295  -7.486  -2.600 1.00 . A A . 405 ARG HB3  1 1 
       20 29849 1 1 60 ARG HD2  H   5.669  -9.968  -0.981 1.00 . A A . 405 ARG HD2  1 1 
       20 29850 1 1 60 ARG HD3  H   4.463  -8.786  -1.496 1.00 . A A . 405 ARG HD3  1 1 
       20 29851 1 1 60 ARG HE   H   3.990 -11.259  -2.747 1.00 . A A . 405 ARG HE   1 1 
       20 29852 1 1 60 ARG HG2  H   5.053  -9.184  -3.822 1.00 . A A . 405 ARG HG2  1 1 
       20 29853 1 1 60 ARG HG3  H   6.226 -10.405  -3.328 1.00 . A A . 405 ARG HG3  1 1 
       20 29854 1 1 60 ARG HH11 H   3.732  -9.770   0.442 1.00 . A A . 405 ARG HH11 1 1 
       20 29855 1 1 60 ARG HH12 H   2.418 -10.755   0.929 1.00 . A A . 405 ARG HH12 1 1 
       20 29856 1 1 60 ARG HH21 H   2.223 -12.599  -2.051 1.00 . A A . 405 ARG HH21 1 1 
       20 29857 1 1 60 ARG HH22 H   1.558 -12.388  -0.500 1.00 . A A . 405 ARG HH22 1 1 
       20 29858 1 1 60 ARG N    N   8.359  -9.304  -4.579 1.00 . A A . 405 ARG N    1 1 
       20 29859 1 1 60 ARG NE   N   3.979 -10.771  -1.891 1.00 . A A . 405 ARG NE   1 1 
       20 29860 1 1 60 ARG NH1  N   3.079 -10.501   0.221 1.00 . A A . 405 ARG NH1  1 1 
       20 29861 1 1 60 ARG NH2  N   2.234 -12.094  -1.182 1.00 . A A . 405 ARG NH2  1 1 
       20 29862 1 1 60 ARG O    O   9.034  -6.787  -2.702 1.00 . A A . 405 ARG O    1 1 
       20 29863 1 1 61 PRO C    C   9.495  -3.916  -4.493 1.00 . A A . 406 PRO C    1 1 
       20 29864 1 1 61 PRO CA   C  10.157  -5.270  -4.755 1.00 . A A . 406 PRO CA   1 1 
       20 29865 1 1 61 PRO CB   C  10.867  -5.269  -6.105 1.00 . A A . 406 PRO CB   1 1 
       20 29866 1 1 61 PRO CD   C   8.916  -6.646  -6.324 1.00 . A A . 406 PRO CD   1 1 
       20 29867 1 1 61 PRO CG   C   9.811  -5.681  -7.066 1.00 . A A . 406 PRO CG   1 1 
       20 29868 1 1 61 PRO HA   H  10.870  -5.476  -3.970 1.00 . A A . 406 PRO HA   1 1 
       20 29869 1 1 61 PRO HB2  H  11.239  -4.278  -6.315 1.00 . A A . 406 PRO HB2  1 1 
       20 29870 1 1 61 PRO HB3  H  11.684  -5.975  -6.092 1.00 . A A . 406 PRO HB3  1 1 
       20 29871 1 1 61 PRO HD2  H   7.882  -6.446  -6.555 1.00 . A A . 406 PRO HD2  1 1 
       20 29872 1 1 61 PRO HD3  H   9.171  -7.667  -6.561 1.00 . A A . 406 PRO HD3  1 1 
       20 29873 1 1 61 PRO HG2  H   9.244  -4.802  -7.337 1.00 . A A . 406 PRO HG2  1 1 
       20 29874 1 1 61 PRO HG3  H  10.247  -6.149  -7.936 1.00 . A A . 406 PRO HG3  1 1 
       20 29875 1 1 61 PRO N    N   9.184  -6.353  -4.899 1.00 . A A . 406 PRO N    1 1 
       20 29876 1 1 61 PRO O    O  10.097  -3.030  -3.886 1.00 . A A . 406 PRO O    1 1 
       20 29877 1 1 62 ASN C    C   7.290  -2.143  -3.411 1.00 . A A . 407 ASN C    1 1 
       20 29878 1 1 62 ASN CA   C   7.511  -2.516  -4.859 1.00 . A A . 407 ASN CA   1 1 
       20 29879 1 1 62 ASN CB   C   6.165  -2.617  -5.586 1.00 . A A . 407 ASN CB   1 1 
       20 29880 1 1 62 ASN CG   C   6.310  -2.882  -7.070 1.00 . A A . 407 ASN CG   1 1 
       20 29881 1 1 62 ASN H    H   7.853  -4.508  -5.455 1.00 . A A . 407 ASN H    1 1 
       20 29882 1 1 62 ASN HA   H   8.093  -1.736  -5.327 1.00 . A A . 407 ASN HA   1 1 
       20 29883 1 1 62 ASN HB2  H   5.589  -3.421  -5.154 1.00 . A A . 407 ASN HB2  1 1 
       20 29884 1 1 62 ASN HB3  H   5.628  -1.688  -5.454 1.00 . A A . 407 ASN HB3  1 1 
       20 29885 1 1 62 ASN HD21 H   6.355  -0.941  -7.450 1.00 . A A . 407 ASN HD21 1 1 
       20 29886 1 1 62 ASN HD22 H   6.497  -2.003  -8.812 1.00 . A A . 407 ASN HD22 1 1 
       20 29887 1 1 62 ASN N    N   8.267  -3.759  -4.981 1.00 . A A . 407 ASN N    1 1 
       20 29888 1 1 62 ASN ND2  N   6.391  -1.836  -7.850 1.00 . A A . 407 ASN ND2  1 1 
       20 29889 1 1 62 ASN O    O   7.396  -0.988  -3.045 1.00 . A A . 407 ASN O    1 1 
       20 29890 1 1 62 ASN OD1  O   6.344  -4.032  -7.508 1.00 . A A . 407 ASN OD1  1 1 
       20 29891 1 1 63 LEU C    C   8.066  -2.431  -0.450 1.00 . A A . 408 LEU C    1 1 
       20 29892 1 1 63 LEU CA   C   6.794  -2.887  -1.164 1.00 . A A . 408 LEU CA   1 1 
       20 29893 1 1 63 LEU CB   C   6.049  -4.052  -0.447 1.00 . A A . 408 LEU CB   1 1 
       20 29894 1 1 63 LEU CD1  C   7.969  -5.594   0.234 1.00 . A A . 408 LEU CD1  1 1 
       20 29895 1 1 63 LEU CD2  C   5.644  -6.476   0.060 1.00 . A A . 408 LEU CD2  1 1 
       20 29896 1 1 63 LEU CG   C   6.642  -5.480  -0.502 1.00 . A A . 408 LEU CG   1 1 
       20 29897 1 1 63 LEU H    H   6.941  -4.044  -2.925 1.00 . A A . 408 LEU H    1 1 
       20 29898 1 1 63 LEU HA   H   6.143  -2.025  -1.172 1.00 . A A . 408 LEU HA   1 1 
       20 29899 1 1 63 LEU HB2  H   5.950  -3.789   0.594 1.00 . A A . 408 LEU HB2  1 1 
       20 29900 1 1 63 LEU HB3  H   5.053  -4.091  -0.865 1.00 . A A . 408 LEU HB3  1 1 
       20 29901 1 1 63 LEU HD11 H   7.833  -5.358   1.277 1.00 . A A . 408 LEU HD11 1 1 
       20 29902 1 1 63 LEU HD12 H   8.683  -4.912  -0.203 1.00 . A A . 408 LEU HD12 1 1 
       20 29903 1 1 63 LEU HD13 H   8.334  -6.606   0.145 1.00 . A A . 408 LEU HD13 1 1 
       20 29904 1 1 63 LEU HD21 H   6.065  -7.469   0.014 1.00 . A A . 408 LEU HD21 1 1 
       20 29905 1 1 63 LEU HD22 H   4.734  -6.442  -0.522 1.00 . A A . 408 LEU HD22 1 1 
       20 29906 1 1 63 LEU HD23 H   5.422  -6.224   1.086 1.00 . A A . 408 LEU HD23 1 1 
       20 29907 1 1 63 LEU HG   H   6.817  -5.743  -1.535 1.00 . A A . 408 LEU HG   1 1 
       20 29908 1 1 63 LEU N    N   7.012  -3.134  -2.576 1.00 . A A . 408 LEU N    1 1 
       20 29909 1 1 63 LEU O    O   8.008  -1.790   0.608 1.00 . A A . 408 LEU O    1 1 
       20 29910 1 1 64 SER C    C  10.832  -0.948  -0.910 1.00 . A A . 409 SER C    1 1 
       20 29911 1 1 64 SER CA   C  10.498  -2.393  -0.492 1.00 . A A . 409 SER CA   1 1 
       20 29912 1 1 64 SER CB   C  11.565  -3.351  -1.022 1.00 . A A . 409 SER CB   1 1 
       20 29913 1 1 64 SER H    H   9.205  -3.296  -1.862 1.00 . A A . 409 SER H    1 1 
       20 29914 1 1 64 SER HA   H  10.456  -2.467   0.583 1.00 . A A . 409 SER HA   1 1 
       20 29915 1 1 64 SER HB2  H  11.669  -3.219  -2.090 1.00 . A A . 409 SER HB2  1 1 
       20 29916 1 1 64 SER HB3  H  12.507  -3.141  -0.536 1.00 . A A . 409 SER HB3  1 1 
       20 29917 1 1 64 SER HG   H  11.241  -4.836   0.193 1.00 . A A . 409 SER HG   1 1 
       20 29918 1 1 64 SER N    N   9.210  -2.773  -1.031 1.00 . A A . 409 SER N    1 1 
       20 29919 1 1 64 SER O    O  11.812  -0.354  -0.443 1.00 . A A . 409 SER O    1 1 
       20 29920 1 1 64 SER OG   O  11.207  -4.702  -0.764 1.00 . A A . 409 SER OG   1 1 
       20 29921 1 1 65 LYS C    C   9.421   1.921  -1.422 1.00 . A A . 410 LYS C    1 1 
       20 29922 1 1 65 LYS CA   C  10.192   0.944  -2.271 1.00 . A A . 410 LYS CA   1 1 
       20 29923 1 1 65 LYS CB   C   9.773   1.064  -3.739 1.00 . A A . 410 LYS CB   1 1 
       20 29924 1 1 65 LYS CD   C  12.058   0.573  -4.677 1.00 . A A . 410 LYS CD   1 1 
       20 29925 1 1 65 LYS CE   C  12.856  -0.299  -5.632 1.00 . A A . 410 LYS CE   1 1 
       20 29926 1 1 65 LYS CG   C  10.580   0.210  -4.699 1.00 . A A . 410 LYS CG   1 1 
       20 29927 1 1 65 LYS H    H   9.222  -0.894  -2.089 1.00 . A A . 410 LYS H    1 1 
       20 29928 1 1 65 LYS HA   H  11.241   1.184  -2.187 1.00 . A A . 410 LYS HA   1 1 
       20 29929 1 1 65 LYS HB2  H   8.746   0.737  -3.811 1.00 . A A . 410 LYS HB2  1 1 
       20 29930 1 1 65 LYS HB3  H   9.843   2.096  -4.049 1.00 . A A . 410 LYS HB3  1 1 
       20 29931 1 1 65 LYS HD2  H  12.174   1.605  -4.973 1.00 . A A . 410 LYS HD2  1 1 
       20 29932 1 1 65 LYS HD3  H  12.441   0.440  -3.678 1.00 . A A . 410 LYS HD3  1 1 
       20 29933 1 1 65 LYS HE2  H  12.494  -0.140  -6.636 1.00 . A A . 410 LYS HE2  1 1 
       20 29934 1 1 65 LYS HE3  H  13.895  -0.011  -5.576 1.00 . A A . 410 LYS HE3  1 1 
       20 29935 1 1 65 LYS HG2  H  10.472  -0.827  -4.420 1.00 . A A . 410 LYS HG2  1 1 
       20 29936 1 1 65 LYS HG3  H  10.195   0.360  -5.698 1.00 . A A . 410 LYS HG3  1 1 
       20 29937 1 1 65 LYS HZ1  H  11.743  -2.038  -5.372 1.00 . A A . 410 LYS HZ1  1 1 
       20 29938 1 1 65 LYS HZ2  H  13.073  -1.902  -4.325 1.00 . A A . 410 LYS HZ2  1 1 
       20 29939 1 1 65 LYS HZ3  H  13.313  -2.305  -5.950 1.00 . A A . 410 LYS HZ3  1 1 
       20 29940 1 1 65 LYS N    N  10.010  -0.396  -1.780 1.00 . A A . 410 LYS N    1 1 
       20 29941 1 1 65 LYS NZ   N  12.735  -1.736  -5.295 1.00 . A A . 410 LYS NZ   1 1 
       20 29942 1 1 65 LYS O    O   8.507   1.535  -0.660 1.00 . A A . 410 LYS O    1 1 
       20 29943 1 1 66 THR C    C   7.913   4.714  -1.472 1.00 . A A . 411 THR C    1 1 
       20 29944 1 1 66 THR CA   C   9.173   4.183  -0.771 1.00 . A A . 411 THR CA   1 1 
       20 29945 1 1 66 THR CB   C  10.201   5.292  -0.515 1.00 . A A . 411 THR CB   1 1 
       20 29946 1 1 66 THR CG2  C  11.195   4.857   0.544 1.00 . A A . 411 THR CG2  1 1 
       20 29947 1 1 66 THR H    H  10.521   3.411  -2.124 1.00 . A A . 411 THR H    1 1 
       20 29948 1 1 66 THR HA   H   8.880   3.780   0.184 1.00 . A A . 411 THR HA   1 1 
       20 29949 1 1 66 THR HB   H   9.693   6.189  -0.190 1.00 . A A . 411 THR HB   1 1 
       20 29950 1 1 66 THR HG1  H  10.713   6.432  -2.086 1.00 . A A . 411 THR HG1  1 1 
       20 29951 1 1 66 THR HG21 H  11.914   5.645   0.709 1.00 . A A . 411 THR HG21 1 1 
       20 29952 1 1 66 THR HG22 H  11.701   3.965   0.211 1.00 . A A . 411 THR HG22 1 1 
       20 29953 1 1 66 THR HG23 H  10.669   4.650   1.464 1.00 . A A . 411 THR HG23 1 1 
       20 29954 1 1 66 THR N    N   9.795   3.158  -1.517 1.00 . A A . 411 THR N    1 1 
       20 29955 1 1 66 THR O    O   7.736   4.552  -2.684 1.00 . A A . 411 THR O    1 1 
       20 29956 1 1 66 THR OG1  O  10.913   5.546  -1.735 1.00 . A A . 411 THR OG1  1 1 
       20 29957 1 1 67 LEU C    C   5.834   6.871  -2.295 1.00 . A A . 412 LEU C    1 1 
       20 29958 1 1 67 LEU CA   C   5.773   5.856  -1.159 1.00 . A A . 412 LEU CA   1 1 
       20 29959 1 1 67 LEU CB   C   4.982   6.408   0.015 1.00 . A A . 412 LEU CB   1 1 
       20 29960 1 1 67 LEU CD1  C   3.936   6.123   2.268 1.00 . A A . 412 LEU CD1  1 1 
       20 29961 1 1 67 LEU CD2  C   3.842   4.252   0.621 1.00 . A A . 412 LEU CD2  1 1 
       20 29962 1 1 67 LEU CG   C   4.669   5.420   1.143 1.00 . A A . 412 LEU CG   1 1 
       20 29963 1 1 67 LEU H    H   7.353   5.541   0.228 1.00 . A A . 412 LEU H    1 1 
       20 29964 1 1 67 LEU HA   H   5.240   4.993  -1.530 1.00 . A A . 412 LEU HA   1 1 
       20 29965 1 1 67 LEU HB2  H   5.552   7.221   0.434 1.00 . A A . 412 LEU HB2  1 1 
       20 29966 1 1 67 LEU HB3  H   4.047   6.795  -0.363 1.00 . A A . 412 LEU HB3  1 1 
       20 29967 1 1 67 LEU HD11 H   3.005   6.525   1.898 1.00 . A A . 412 LEU HD11 1 1 
       20 29968 1 1 67 LEU HD12 H   4.549   6.929   2.648 1.00 . A A . 412 LEU HD12 1 1 
       20 29969 1 1 67 LEU HD13 H   3.736   5.423   3.065 1.00 . A A . 412 LEU HD13 1 1 
       20 29970 1 1 67 LEU HD21 H   4.399   3.716  -0.133 1.00 . A A . 412 LEU HD21 1 1 
       20 29971 1 1 67 LEU HD22 H   2.919   4.621   0.198 1.00 . A A . 412 LEU HD22 1 1 
       20 29972 1 1 67 LEU HD23 H   3.620   3.577   1.433 1.00 . A A . 412 LEU HD23 1 1 
       20 29973 1 1 67 LEU HG   H   5.596   5.030   1.541 1.00 . A A . 412 LEU HG   1 1 
       20 29974 1 1 67 LEU N    N   7.079   5.382  -0.704 1.00 . A A . 412 LEU N    1 1 
       20 29975 1 1 67 LEU O    O   5.060   6.787  -3.255 1.00 . A A . 412 LEU O    1 1 
       20 29976 1 1 68 LYS C    C   7.280   8.265  -4.541 1.00 . A A . 413 LYS C    1 1 
       20 29977 1 1 68 LYS CA   C   6.855   8.873  -3.196 1.00 . A A . 413 LYS CA   1 1 
       20 29978 1 1 68 LYS CB   C   7.860   9.955  -2.687 1.00 . A A . 413 LYS CB   1 1 
       20 29979 1 1 68 LYS CD   C   8.531  11.106  -4.887 1.00 . A A . 413 LYS CD   1 1 
       20 29980 1 1 68 LYS CE   C   8.624  12.430  -5.626 1.00 . A A . 413 LYS CE   1 1 
       20 29981 1 1 68 LYS CG   C   7.951  11.279  -3.489 1.00 . A A . 413 LYS CG   1 1 
       20 29982 1 1 68 LYS H    H   7.376   7.793  -1.445 1.00 . A A . 413 LYS H    1 1 
       20 29983 1 1 68 LYS HA   H   5.877   9.316  -3.308 1.00 . A A . 413 LYS HA   1 1 
       20 29984 1 1 68 LYS HB2  H   7.596  10.214  -1.672 1.00 . A A . 413 LYS HB2  1 1 
       20 29985 1 1 68 LYS HB3  H   8.842   9.505  -2.669 1.00 . A A . 413 LYS HB3  1 1 
       20 29986 1 1 68 LYS HD2  H   9.519  10.676  -4.807 1.00 . A A . 413 LYS HD2  1 1 
       20 29987 1 1 68 LYS HD3  H   7.888  10.434  -5.435 1.00 . A A . 413 LYS HD3  1 1 
       20 29988 1 1 68 LYS HE2  H   7.639  12.866  -5.695 1.00 . A A . 413 LYS HE2  1 1 
       20 29989 1 1 68 LYS HE3  H   9.264  13.090  -5.061 1.00 . A A . 413 LYS HE3  1 1 
       20 29990 1 1 68 LYS HG2  H   6.960  11.695  -3.578 1.00 . A A . 413 LYS HG2  1 1 
       20 29991 1 1 68 LYS HG3  H   8.566  11.971  -2.934 1.00 . A A . 413 LYS HG3  1 1 
       20 29992 1 1 68 LYS HZ1  H   9.295  13.191  -7.454 1.00 . A A . 413 LYS HZ1  1 1 
       20 29993 1 1 68 LYS HZ2  H   8.568  11.675  -7.591 1.00 . A A . 413 LYS HZ2  1 1 
       20 29994 1 1 68 LYS HZ3  H  10.113  11.818  -6.955 1.00 . A A . 413 LYS HZ3  1 1 
       20 29995 1 1 68 LYS N    N   6.754   7.813  -2.201 1.00 . A A . 413 LYS N    1 1 
       20 29996 1 1 68 LYS NZ   N   9.177  12.268  -6.991 1.00 . A A . 413 LYS NZ   1 1 
       20 29997 1 1 68 LYS O    O   6.686   8.548  -5.583 1.00 . A A . 413 LYS O    1 1 
       20 29998 1 1 69 GLU C    C   7.794   5.827  -6.349 1.00 . A A . 414 GLU C    1 1 
       20 29999 1 1 69 GLU CA   C   8.816   6.723  -5.664 1.00 . A A . 414 GLU CA   1 1 
       20 30000 1 1 69 GLU CB   C  10.072   5.927  -5.281 1.00 . A A . 414 GLU CB   1 1 
       20 30001 1 1 69 GLU CD   C  11.131   7.937  -4.074 1.00 . A A . 414 GLU CD   1 1 
       20 30002 1 1 69 GLU CG   C  11.332   6.773  -5.023 1.00 . A A . 414 GLU CG   1 1 
       20 30003 1 1 69 GLU H    H   8.681   7.212  -3.619 1.00 . A A . 414 GLU H    1 1 
       20 30004 1 1 69 GLU HA   H   9.108   7.493  -6.362 1.00 . A A . 414 GLU HA   1 1 
       20 30005 1 1 69 GLU HB2  H   9.859   5.370  -4.381 1.00 . A A . 414 GLU HB2  1 1 
       20 30006 1 1 69 GLU HB3  H  10.293   5.229  -6.075 1.00 . A A . 414 GLU HB3  1 1 
       20 30007 1 1 69 GLU HG2  H  12.093   6.133  -4.603 1.00 . A A . 414 GLU HG2  1 1 
       20 30008 1 1 69 GLU HG3  H  11.683   7.154  -5.970 1.00 . A A . 414 GLU HG3  1 1 
       20 30009 1 1 69 GLU N    N   8.267   7.402  -4.490 1.00 . A A . 414 GLU N    1 1 
       20 30010 1 1 69 GLU O    O   7.864   5.603  -7.550 1.00 . A A . 414 GLU O    1 1 
       20 30011 1 1 69 GLU OE1  O  10.576   7.745  -2.971 1.00 . A A . 414 GLU OE1  1 1 
       20 30012 1 1 69 GLU OE2  O  11.493   9.070  -4.444 1.00 . A A . 414 GLU OE2  1 1 
       20 30013 1 1 70 LEU C    C   4.693   5.278  -6.853 1.00 . A A . 415 LEU C    1 1 
       20 30014 1 1 70 LEU CA   C   5.793   4.485  -6.128 1.00 . A A . 415 LEU CA   1 1 
       20 30015 1 1 70 LEU CB   C   5.233   3.581  -5.034 1.00 . A A . 415 LEU CB   1 1 
       20 30016 1 1 70 LEU CD1  C   5.628   1.817  -3.298 1.00 . A A . 415 LEU CD1  1 1 
       20 30017 1 1 70 LEU CD2  C   6.575   1.531  -5.584 1.00 . A A . 415 LEU CD2  1 1 
       20 30018 1 1 70 LEU CG   C   6.214   2.535  -4.491 1.00 . A A . 415 LEU CG   1 1 
       20 30019 1 1 70 LEU H    H   6.841   5.552  -4.633 1.00 . A A . 415 LEU H    1 1 
       20 30020 1 1 70 LEU HA   H   6.266   3.863  -6.873 1.00 . A A . 415 LEU HA   1 1 
       20 30021 1 1 70 LEU HB2  H   4.911   4.206  -4.214 1.00 . A A . 415 LEU HB2  1 1 
       20 30022 1 1 70 LEU HB3  H   4.374   3.059  -5.430 1.00 . A A . 415 LEU HB3  1 1 
       20 30023 1 1 70 LEU HD11 H   6.325   1.070  -2.947 1.00 . A A . 415 LEU HD11 1 1 
       20 30024 1 1 70 LEU HD12 H   4.706   1.343  -3.592 1.00 . A A . 415 LEU HD12 1 1 
       20 30025 1 1 70 LEU HD13 H   5.431   2.527  -2.509 1.00 . A A . 415 LEU HD13 1 1 
       20 30026 1 1 70 LEU HD21 H   5.675   1.056  -5.946 1.00 . A A . 415 LEU HD21 1 1 
       20 30027 1 1 70 LEU HD22 H   7.226   0.775  -5.175 1.00 . A A . 415 LEU HD22 1 1 
       20 30028 1 1 70 LEU HD23 H   7.075   2.031  -6.398 1.00 . A A . 415 LEU HD23 1 1 
       20 30029 1 1 70 LEU HG   H   7.123   3.026  -4.173 1.00 . A A . 415 LEU HG   1 1 
       20 30030 1 1 70 LEU N    N   6.838   5.341  -5.592 1.00 . A A . 415 LEU N    1 1 
       20 30031 1 1 70 LEU O    O   3.741   4.694  -7.392 1.00 . A A . 415 LEU O    1 1 
       20 30032 1 1 71 GLY C    C   2.784   7.972  -6.791 1.00 . A A . 416 GLY C    1 1 
       20 30033 1 1 71 GLY CA   C   3.915   7.421  -7.629 1.00 . A A . 416 GLY CA   1 1 
       20 30034 1 1 71 GLY H    H   5.610   7.006  -6.435 1.00 . A A . 416 GLY H    1 1 
       20 30035 1 1 71 GLY HA2  H   4.455   8.250  -8.063 1.00 . A A . 416 GLY HA2  1 1 
       20 30036 1 1 71 GLY HA3  H   3.500   6.829  -8.430 1.00 . A A . 416 GLY HA3  1 1 
       20 30037 1 1 71 GLY N    N   4.849   6.593  -6.900 1.00 . A A . 416 GLY N    1 1 
       20 30038 1 1 71 GLY O    O   1.738   8.366  -7.333 1.00 . A A . 416 GLY O    1 1 
       20 30039 1 1 72 LEU C    C   2.257  10.002  -4.286 1.00 . A A . 417 LEU C    1 1 
       20 30040 1 1 72 LEU CA   C   1.949   8.545  -4.605 1.00 . A A . 417 LEU CA   1 1 
       20 30041 1 1 72 LEU CB   C   1.828   7.743  -3.285 1.00 . A A . 417 LEU CB   1 1 
       20 30042 1 1 72 LEU CD1  C  -0.226   6.385  -3.847 1.00 . A A . 417 LEU CD1  1 1 
       20 30043 1 1 72 LEU CD2  C   2.031   5.344  -4.136 1.00 . A A . 417 LEU CD2  1 1 
       20 30044 1 1 72 LEU CG   C   1.195   6.329  -3.331 1.00 . A A . 417 LEU CG   1 1 
       20 30045 1 1 72 LEU H    H   3.785   7.632  -5.102 1.00 . A A . 417 LEU H    1 1 
       20 30046 1 1 72 LEU HA   H   1.004   8.501  -5.125 1.00 . A A . 417 LEU HA   1 1 
       20 30047 1 1 72 LEU HB2  H   2.823   7.638  -2.878 1.00 . A A . 417 LEU HB2  1 1 
       20 30048 1 1 72 LEU HB3  H   1.252   8.348  -2.602 1.00 . A A . 417 LEU HB3  1 1 
       20 30049 1 1 72 LEU HD11 H  -0.236   6.785  -4.850 1.00 . A A . 417 LEU HD11 1 1 
       20 30050 1 1 72 LEU HD12 H  -0.817   7.017  -3.202 1.00 . A A . 417 LEU HD12 1 1 
       20 30051 1 1 72 LEU HD13 H  -0.641   5.389  -3.860 1.00 . A A . 417 LEU HD13 1 1 
       20 30052 1 1 72 LEU HD21 H   1.542   4.379  -4.141 1.00 . A A . 417 LEU HD21 1 1 
       20 30053 1 1 72 LEU HD22 H   3.007   5.250  -3.683 1.00 . A A . 417 LEU HD22 1 1 
       20 30054 1 1 72 LEU HD23 H   2.136   5.702  -5.148 1.00 . A A . 417 LEU HD23 1 1 
       20 30055 1 1 72 LEU HG   H   1.132   5.971  -2.313 1.00 . A A . 417 LEU HG   1 1 
       20 30056 1 1 72 LEU N    N   2.959   7.989  -5.491 1.00 . A A . 417 LEU N    1 1 
       20 30057 1 1 72 LEU O    O   3.422  10.386  -4.154 1.00 . A A . 417 LEU O    1 1 
       20 30058 1 1 73 VAL C    C   0.322  12.475  -2.671 1.00 . A A . 418 VAL C    1 1 
       20 30059 1 1 73 VAL CA   C   1.329  12.202  -3.801 1.00 . A A . 418 VAL CA   1 1 
       20 30060 1 1 73 VAL CB   C   1.064  13.138  -5.035 1.00 . A A . 418 VAL CB   1 1 
       20 30061 1 1 73 VAL CG1  C  -0.373  13.048  -5.536 1.00 . A A . 418 VAL CG1  1 1 
       20 30062 1 1 73 VAL CG2  C   1.472  14.585  -4.763 1.00 . A A . 418 VAL CG2  1 1 
       20 30063 1 1 73 VAL H    H   0.315  10.437  -4.326 1.00 . A A . 418 VAL H    1 1 
       20 30064 1 1 73 VAL HA   H   2.327  12.362  -3.422 1.00 . A A . 418 VAL HA   1 1 
       20 30065 1 1 73 VAL HB   H   1.690  12.757  -5.829 1.00 . A A . 418 VAL HB   1 1 
       20 30066 1 1 73 VAL HG11 H  -0.505  13.709  -6.380 1.00 . A A . 418 VAL HG11 1 1 
       20 30067 1 1 73 VAL HG12 H  -1.045  13.337  -4.742 1.00 . A A . 418 VAL HG12 1 1 
       20 30068 1 1 73 VAL HG13 H  -0.585  12.032  -5.835 1.00 . A A . 418 VAL HG13 1 1 
       20 30069 1 1 73 VAL HG21 H   2.525  14.627  -4.525 1.00 . A A . 418 VAL HG21 1 1 
       20 30070 1 1 73 VAL HG22 H   0.902  14.974  -3.933 1.00 . A A . 418 VAL HG22 1 1 
       20 30071 1 1 73 VAL HG23 H   1.279  15.184  -5.641 1.00 . A A . 418 VAL HG23 1 1 
       20 30072 1 1 73 VAL N    N   1.214  10.800  -4.163 1.00 . A A . 418 VAL N    1 1 
       20 30073 1 1 73 VAL O    O  -0.564  11.653  -2.428 1.00 . A A . 418 VAL O    1 1 
       20 30074 1 1 74 ASP C    C  -1.841  14.146  -1.294 1.00 . A A . 419 ASP C    1 1 
       20 30075 1 1 74 ASP CA   C  -0.404  13.882  -0.848 1.00 . A A . 419 ASP CA   1 1 
       20 30076 1 1 74 ASP CB   C   0.130  15.059  -0.016 1.00 . A A . 419 ASP CB   1 1 
       20 30077 1 1 74 ASP CG   C   0.093  16.381  -0.744 1.00 . A A . 419 ASP CG   1 1 
       20 30078 1 1 74 ASP H    H   1.153  14.233  -2.227 1.00 . A A . 419 ASP H    1 1 
       20 30079 1 1 74 ASP HA   H  -0.412  13.000  -0.225 1.00 . A A . 419 ASP HA   1 1 
       20 30080 1 1 74 ASP HB2  H  -0.448  15.147   0.891 1.00 . A A . 419 ASP HB2  1 1 
       20 30081 1 1 74 ASP HB3  H   1.155  14.845   0.252 1.00 . A A . 419 ASP HB3  1 1 
       20 30082 1 1 74 ASP N    N   0.462  13.582  -1.975 1.00 . A A . 419 ASP N    1 1 
       20 30083 1 1 74 ASP O    O  -2.095  14.915  -2.223 1.00 . A A . 419 ASP O    1 1 
       20 30084 1 1 74 ASP OD1  O   1.019  16.664  -1.512 1.00 . A A . 419 ASP OD1  1 1 
       20 30085 1 1 74 ASP OD2  O  -0.877  17.160  -0.541 1.00 . A A . 419 ASP OD2  1 1 
       20 30086 1 1 75 GLY C    C  -4.696  12.599  -1.891 1.00 . A A . 420 GLY C    1 1 
       20 30087 1 1 75 GLY CA   C  -4.167  13.646  -0.941 1.00 . A A . 420 GLY CA   1 1 
       20 30088 1 1 75 GLY H    H  -2.471  12.772  -0.022 1.00 . A A . 420 GLY H    1 1 
       20 30089 1 1 75 GLY HA2  H  -4.718  13.591  -0.014 1.00 . A A . 420 GLY HA2  1 1 
       20 30090 1 1 75 GLY HA3  H  -4.311  14.621  -1.385 1.00 . A A . 420 GLY HA3  1 1 
       20 30091 1 1 75 GLY N    N  -2.764  13.459  -0.665 1.00 . A A . 420 GLY N    1 1 
       20 30092 1 1 75 GLY O    O  -5.912  12.464  -2.064 1.00 . A A . 420 GLY O    1 1 
       20 30093 1 1 76 GLN C    C  -4.896   9.694  -2.838 1.00 . A A . 421 GLN C    1 1 
       20 30094 1 1 76 GLN CA   C  -4.092  10.831  -3.455 1.00 . A A . 421 GLN CA   1 1 
       20 30095 1 1 76 GLN CB   C  -2.799  10.332  -4.127 1.00 . A A . 421 GLN CB   1 1 
       20 30096 1 1 76 GLN CD   C  -1.692   9.017  -5.987 1.00 . A A . 421 GLN CD   1 1 
       20 30097 1 1 76 GLN CG   C  -3.001   9.403  -5.317 1.00 . A A . 421 GLN CG   1 1 
       20 30098 1 1 76 GLN H    H  -2.848  11.924  -2.173 1.00 . A A . 421 GLN H    1 1 
       20 30099 1 1 76 GLN HA   H  -4.710  11.311  -4.198 1.00 . A A . 421 GLN HA   1 1 
       20 30100 1 1 76 GLN HB2  H  -2.239  11.188  -4.470 1.00 . A A . 421 GLN HB2  1 1 
       20 30101 1 1 76 GLN HB3  H  -2.208   9.810  -3.388 1.00 . A A . 421 GLN HB3  1 1 
       20 30102 1 1 76 GLN HE21 H  -2.465   7.305  -6.571 1.00 . A A . 421 GLN HE21 1 1 
       20 30103 1 1 76 GLN HE22 H  -0.817   7.588  -7.012 1.00 . A A . 421 GLN HE22 1 1 
       20 30104 1 1 76 GLN HG2  H  -3.494   8.505  -4.973 1.00 . A A . 421 GLN HG2  1 1 
       20 30105 1 1 76 GLN HG3  H  -3.630   9.897  -6.042 1.00 . A A . 421 GLN HG3  1 1 
       20 30106 1 1 76 GLN N    N  -3.783  11.834  -2.455 1.00 . A A . 421 GLN N    1 1 
       20 30107 1 1 76 GLN NE2  N  -1.653   7.858  -6.583 1.00 . A A . 421 GLN NE2  1 1 
       20 30108 1 1 76 GLN O    O  -4.711   9.357  -1.649 1.00 . A A . 421 GLN O    1 1 
       20 30109 1 1 76 GLN OE1  O  -0.725   9.776  -5.977 1.00 . A A . 421 GLN OE1  1 1 
       20 30110 1 1 77 GLU C    C  -6.074   6.727  -3.388 1.00 . A A . 422 GLU C    1 1 
       20 30111 1 1 77 GLU CA   C  -6.668   8.095  -3.136 1.00 . A A . 422 GLU CA   1 1 
       20 30112 1 1 77 GLU CB   C  -8.007   8.192  -3.840 1.00 . A A . 422 GLU CB   1 1 
       20 30113 1 1 77 GLU CD   C -10.014   9.550  -4.424 1.00 . A A . 422 GLU CD   1 1 
       20 30114 1 1 77 GLU CG   C  -8.742   9.497  -3.629 1.00 . A A . 422 GLU CG   1 1 
       20 30115 1 1 77 GLU H    H  -5.841   9.388  -4.562 1.00 . A A . 422 GLU H    1 1 
       20 30116 1 1 77 GLU HA   H  -6.822   8.240  -2.077 1.00 . A A . 422 GLU HA   1 1 
       20 30117 1 1 77 GLU HB2  H  -7.840   8.071  -4.899 1.00 . A A . 422 GLU HB2  1 1 
       20 30118 1 1 77 GLU HB3  H  -8.636   7.385  -3.494 1.00 . A A . 422 GLU HB3  1 1 
       20 30119 1 1 77 GLU HG2  H  -8.983   9.604  -2.582 1.00 . A A . 422 GLU HG2  1 1 
       20 30120 1 1 77 GLU HG3  H  -8.105  10.313  -3.938 1.00 . A A . 422 GLU HG3  1 1 
       20 30121 1 1 77 GLU N    N  -5.782   9.115  -3.621 1.00 . A A . 422 GLU N    1 1 
       20 30122 1 1 77 GLU O    O  -5.813   6.323  -4.529 1.00 . A A . 422 GLU O    1 1 
       20 30123 1 1 77 GLU OE1  O -10.997   8.913  -4.031 1.00 . A A . 422 GLU OE1  1 1 
       20 30124 1 1 77 GLU OE2  O -10.052  10.236  -5.464 1.00 . A A . 422 GLU OE2  1 1 
       20 30125 1 1 78 LEU C    C  -6.355   3.720  -2.153 1.00 . A A . 423 LEU C    1 1 
       20 30126 1 1 78 LEU CA   C  -5.258   4.771  -2.307 1.00 . A A . 423 LEU CA   1 1 
       20 30127 1 1 78 LEU CB   C  -4.321   4.753  -1.098 1.00 . A A . 423 LEU CB   1 1 
       20 30128 1 1 78 LEU CD1  C  -2.350   3.649  -2.133 1.00 . A A . 423 LEU CD1  1 1 
       20 30129 1 1 78 LEU CD2  C  -2.625   3.681   0.361 1.00 . A A . 423 LEU CD2  1 1 
       20 30130 1 1 78 LEU CG   C  -3.346   3.606  -0.978 1.00 . A A . 423 LEU CG   1 1 
       20 30131 1 1 78 LEU H    H  -6.188   6.412  -1.470 1.00 . A A . 423 LEU H    1 1 
       20 30132 1 1 78 LEU HA   H  -4.685   4.613  -3.207 1.00 . A A . 423 LEU HA   1 1 
       20 30133 1 1 78 LEU HB2  H  -3.747   5.668  -1.113 1.00 . A A . 423 LEU HB2  1 1 
       20 30134 1 1 78 LEU HB3  H  -4.938   4.764  -0.212 1.00 . A A . 423 LEU HB3  1 1 
       20 30135 1 1 78 LEU HD11 H  -1.823   4.590  -2.113 1.00 . A A . 423 LEU HD11 1 1 
       20 30136 1 1 78 LEU HD12 H  -2.872   3.551  -3.073 1.00 . A A . 423 LEU HD12 1 1 
       20 30137 1 1 78 LEU HD13 H  -1.640   2.843  -2.030 1.00 . A A . 423 LEU HD13 1 1 
       20 30138 1 1 78 LEU HD21 H  -3.347   3.617   1.162 1.00 . A A . 423 LEU HD21 1 1 
       20 30139 1 1 78 LEU HD22 H  -2.096   4.620   0.433 1.00 . A A . 423 LEU HD22 1 1 
       20 30140 1 1 78 LEU HD23 H  -1.923   2.865   0.446 1.00 . A A . 423 LEU HD23 1 1 
       20 30141 1 1 78 LEU HG   H  -3.883   2.670  -1.025 1.00 . A A . 423 LEU HG   1 1 
       20 30142 1 1 78 LEU N    N  -5.876   6.043  -2.328 1.00 . A A . 423 LEU N    1 1 
       20 30143 1 1 78 LEU O    O  -7.276   3.894  -1.344 1.00 . A A . 423 LEU O    1 1 
       20 30144 1 1 79 ALA C    C  -6.768   0.444  -2.084 1.00 . A A . 424 ALA C    1 1 
       20 30145 1 1 79 ALA CA   C  -7.285   1.630  -2.863 1.00 . A A . 424 ALA CA   1 1 
       20 30146 1 1 79 ALA CB   C  -7.687   1.216  -4.272 1.00 . A A . 424 ALA CB   1 1 
       20 30147 1 1 79 ALA H    H  -5.509   2.537  -3.514 1.00 . A A . 424 ALA H    1 1 
       20 30148 1 1 79 ALA HA   H  -8.152   2.032  -2.360 1.00 . A A . 424 ALA HA   1 1 
       20 30149 1 1 79 ALA HB1  H  -8.456   0.459  -4.222 1.00 . A A . 424 ALA HB1  1 1 
       20 30150 1 1 79 ALA HB2  H  -6.825   0.822  -4.790 1.00 . A A . 424 ALA HB2  1 1 
       20 30151 1 1 79 ALA HB3  H  -8.063   2.077  -4.803 1.00 . A A . 424 ALA HB3  1 1 
       20 30152 1 1 79 ALA N    N  -6.274   2.660  -2.909 1.00 . A A . 424 ALA N    1 1 
       20 30153 1 1 79 ALA O    O  -5.785  -0.188  -2.472 1.00 . A A . 424 ALA O    1 1 
       20 30154 1 1 80 VAL C    C  -8.061  -2.033  -0.171 1.00 . A A . 425 VAL C    1 1 
       20 30155 1 1 80 VAL CA   C  -7.000  -0.936  -0.149 1.00 . A A . 425 VAL CA   1 1 
       20 30156 1 1 80 VAL CB   C  -6.732  -0.449   1.301 1.00 . A A . 425 VAL CB   1 1 
       20 30157 1 1 80 VAL CG1  C  -6.290  -1.590   2.190 1.00 . A A . 425 VAL CG1  1 1 
       20 30158 1 1 80 VAL CG2  C  -5.682   0.656   1.305 1.00 . A A . 425 VAL CG2  1 1 
       20 30159 1 1 80 VAL H    H  -8.195   0.678  -0.718 1.00 . A A . 425 VAL H    1 1 
       20 30160 1 1 80 VAL HA   H  -6.083  -1.338  -0.557 1.00 . A A . 425 VAL HA   1 1 
       20 30161 1 1 80 VAL HB   H  -7.649  -0.041   1.699 1.00 . A A . 425 VAL HB   1 1 
       20 30162 1 1 80 VAL HG11 H  -7.055  -2.351   2.212 1.00 . A A . 425 VAL HG11 1 1 
       20 30163 1 1 80 VAL HG12 H  -6.116  -1.223   3.191 1.00 . A A . 425 VAL HG12 1 1 
       20 30164 1 1 80 VAL HG13 H  -5.378  -2.012   1.795 1.00 . A A . 425 VAL HG13 1 1 
       20 30165 1 1 80 VAL HG21 H  -4.766   0.286   0.872 1.00 . A A . 425 VAL HG21 1 1 
       20 30166 1 1 80 VAL HG22 H  -5.497   0.976   2.321 1.00 . A A . 425 VAL HG22 1 1 
       20 30167 1 1 80 VAL HG23 H  -6.043   1.494   0.725 1.00 . A A . 425 VAL HG23 1 1 
       20 30168 1 1 80 VAL N    N  -7.407   0.153  -0.990 1.00 . A A . 425 VAL N    1 1 
       20 30169 1 1 80 VAL O    O  -9.233  -1.790   0.119 1.00 . A A . 425 VAL O    1 1 
       20 30170 1 1 81 ALA C    C  -8.083  -5.461   0.255 1.00 . A A . 426 ALA C    1 1 
       20 30171 1 1 81 ALA CA   C  -8.548  -4.342  -0.641 1.00 . A A . 426 ALA CA   1 1 
       20 30172 1 1 81 ALA CB   C  -8.618  -4.813  -2.088 1.00 . A A . 426 ALA CB   1 1 
       20 30173 1 1 81 ALA H    H  -6.692  -3.347  -0.697 1.00 . A A . 426 ALA H    1 1 
       20 30174 1 1 81 ALA HA   H  -9.534  -4.026  -0.334 1.00 . A A . 426 ALA HA   1 1 
       20 30175 1 1 81 ALA HB1  H  -9.317  -5.633  -2.163 1.00 . A A . 426 ALA HB1  1 1 
       20 30176 1 1 81 ALA HB2  H  -7.640  -5.142  -2.406 1.00 . A A . 426 ALA HB2  1 1 
       20 30177 1 1 81 ALA HB3  H  -8.949  -4.001  -2.719 1.00 . A A . 426 ALA HB3  1 1 
       20 30178 1 1 81 ALA N    N  -7.651  -3.214  -0.525 1.00 . A A . 426 ALA N    1 1 
       20 30179 1 1 81 ALA O    O  -6.885  -5.610   0.489 1.00 . A A . 426 ALA O    1 1 
       20 30180 1 1 82 ASP C    C  -9.097  -8.625   1.020 1.00 . A A . 427 ASP C    1 1 
       20 30181 1 1 82 ASP CA   C  -8.667  -7.333   1.645 1.00 . A A . 427 ASP CA   1 1 
       20 30182 1 1 82 ASP CB   C  -9.351  -7.210   3.021 1.00 . A A . 427 ASP CB   1 1 
       20 30183 1 1 82 ASP CG   C  -8.915  -6.024   3.847 1.00 . A A . 427 ASP CG   1 1 
       20 30184 1 1 82 ASP H    H  -9.948  -6.072   0.544 1.00 . A A . 427 ASP H    1 1 
       20 30185 1 1 82 ASP HA   H  -7.598  -7.326   1.784 1.00 . A A . 427 ASP HA   1 1 
       20 30186 1 1 82 ASP HB2  H -10.416  -7.132   2.872 1.00 . A A . 427 ASP HB2  1 1 
       20 30187 1 1 82 ASP HB3  H  -9.152  -8.113   3.580 1.00 . A A . 427 ASP HB3  1 1 
       20 30188 1 1 82 ASP N    N  -9.007  -6.230   0.765 1.00 . A A . 427 ASP N    1 1 
       20 30189 1 1 82 ASP O    O  -9.946  -8.640   0.130 1.00 . A A . 427 ASP O    1 1 
       20 30190 1 1 82 ASP OD1  O  -9.454  -4.918   3.654 1.00 . A A . 427 ASP OD1  1 1 
       20 30191 1 1 82 ASP OD2  O  -8.074  -6.197   4.750 1.00 . A A . 427 ASP OD2  1 1 
       20 30192 1 1 83 VAL C    C -10.088 -11.547   1.730 1.00 . A A . 428 VAL C    1 1 
       20 30193 1 1 83 VAL CA   C  -8.862 -11.028   0.993 1.00 . A A . 428 VAL CA   1 1 
       20 30194 1 1 83 VAL CB   C  -7.676 -12.037   1.139 1.00 . A A . 428 VAL CB   1 1 
       20 30195 1 1 83 VAL CG1  C  -6.482 -11.576   0.336 1.00 . A A . 428 VAL CG1  1 1 
       20 30196 1 1 83 VAL CG2  C  -7.285 -12.250   2.602 1.00 . A A . 428 VAL CG2  1 1 
       20 30197 1 1 83 VAL H    H  -7.825  -9.599   2.160 1.00 . A A . 428 VAL H    1 1 
       20 30198 1 1 83 VAL HA   H  -9.108 -10.926  -0.052 1.00 . A A . 428 VAL HA   1 1 
       20 30199 1 1 83 VAL HB   H  -7.991 -12.982   0.726 1.00 . A A . 428 VAL HB   1 1 
       20 30200 1 1 83 VAL HG11 H  -6.754 -11.512  -0.706 1.00 . A A . 428 VAL HG11 1 1 
       20 30201 1 1 83 VAL HG12 H  -5.669 -12.278   0.459 1.00 . A A . 428 VAL HG12 1 1 
       20 30202 1 1 83 VAL HG13 H  -6.171 -10.603   0.685 1.00 . A A . 428 VAL HG13 1 1 
       20 30203 1 1 83 VAL HG21 H  -7.014 -11.309   3.055 1.00 . A A . 428 VAL HG21 1 1 
       20 30204 1 1 83 VAL HG22 H  -6.451 -12.934   2.656 1.00 . A A . 428 VAL HG22 1 1 
       20 30205 1 1 83 VAL HG23 H  -8.126 -12.673   3.131 1.00 . A A . 428 VAL HG23 1 1 
       20 30206 1 1 83 VAL N    N  -8.521  -9.705   1.476 1.00 . A A . 428 VAL N    1 1 
       20 30207 1 1 83 VAL O    O -10.811 -12.424   1.249 1.00 . A A . 428 VAL O    1 1 
       20 30208 1 1 84 THR C    C -12.625 -10.490   3.484 1.00 . A A . 429 THR C    1 1 
       20 30209 1 1 84 THR CA   C -11.401 -11.373   3.741 1.00 . A A . 429 THR CA   1 1 
       20 30210 1 1 84 THR CB   C -10.964 -11.251   5.208 1.00 . A A . 429 THR CB   1 1 
       20 30211 1 1 84 THR CG2  C  -9.974 -12.344   5.581 1.00 . A A . 429 THR CG2  1 1 
       20 30212 1 1 84 THR H    H  -9.710 -10.305   3.241 1.00 . A A . 429 THR H    1 1 
       20 30213 1 1 84 THR HA   H -11.651 -12.406   3.552 1.00 . A A . 429 THR HA   1 1 
       20 30214 1 1 84 THR HB   H -11.835 -11.315   5.844 1.00 . A A . 429 THR HB   1 1 
       20 30215 1 1 84 THR HG1  H  -9.900  -9.975   6.245 1.00 . A A . 429 THR HG1  1 1 
       20 30216 1 1 84 THR HG21 H  -9.098 -12.263   4.958 1.00 . A A . 429 THR HG21 1 1 
       20 30217 1 1 84 THR HG22 H -10.432 -13.311   5.435 1.00 . A A . 429 THR HG22 1 1 
       20 30218 1 1 84 THR HG23 H  -9.691 -12.233   6.617 1.00 . A A . 429 THR HG23 1 1 
       20 30219 1 1 84 THR N    N -10.307 -11.001   2.896 1.00 . A A . 429 THR N    1 1 
       20 30220 1 1 84 THR O    O -13.740 -10.803   3.920 1.00 . A A . 429 THR O    1 1 
       20 30221 1 1 84 THR OG1  O -10.345  -9.969   5.391 1.00 . A A . 429 THR OG1  1 1 
       20 30222 1 1 85 THR C    C -13.654  -8.314   0.982 1.00 . A A . 430 THR C    1 1 
       20 30223 1 1 85 THR CA   C -13.481  -8.477   2.500 1.00 . A A . 430 THR CA   1 1 
       20 30224 1 1 85 THR CB   C -13.134  -7.108   3.127 1.00 . A A . 430 THR CB   1 1 
       20 30225 1 1 85 THR CG2  C -14.314  -6.149   3.039 1.00 . A A . 430 THR CG2  1 1 
       20 30226 1 1 85 THR H    H -11.534  -9.225   2.395 1.00 . A A . 430 THR H    1 1 
       20 30227 1 1 85 THR HA   H -14.383  -8.850   2.960 1.00 . A A . 430 THR HA   1 1 
       20 30228 1 1 85 THR HB   H -12.293  -6.687   2.596 1.00 . A A . 430 THR HB   1 1 
       20 30229 1 1 85 THR HG1  H -12.298  -6.507   4.766 1.00 . A A . 430 THR HG1  1 1 
       20 30230 1 1 85 THR HG21 H -15.160  -6.575   3.558 1.00 . A A . 430 THR HG21 1 1 
       20 30231 1 1 85 THR HG22 H -14.572  -5.992   2.003 1.00 . A A . 430 THR HG22 1 1 
       20 30232 1 1 85 THR HG23 H -14.051  -5.202   3.491 1.00 . A A . 430 THR HG23 1 1 
       20 30233 1 1 85 THR N    N -12.421  -9.408   2.766 1.00 . A A . 430 THR N    1 1 
       20 30234 1 1 85 THR O    O -12.683  -8.100   0.269 1.00 . A A . 430 THR O    1 1 
       20 30235 1 1 85 THR OG1  O -12.793  -7.294   4.512 1.00 . A A . 430 THR OG1  1 1 
       20 30236 1 1 86 PRO C    C -15.110  -6.769  -1.365 1.00 . A A . 431 PRO C    1 1 
       20 30237 1 1 86 PRO CA   C -15.168  -8.251  -0.971 1.00 . A A . 431 PRO CA   1 1 
       20 30238 1 1 86 PRO CB   C -16.605  -8.791  -1.140 1.00 . A A . 431 PRO CB   1 1 
       20 30239 1 1 86 PRO CD   C -16.098  -8.856   1.194 1.00 . A A . 431 PRO CD   1 1 
       20 30240 1 1 86 PRO CG   C -16.901  -9.530   0.127 1.00 . A A . 431 PRO CG   1 1 
       20 30241 1 1 86 PRO HA   H -14.485  -8.816  -1.587 1.00 . A A . 431 PRO HA   1 1 
       20 30242 1 1 86 PRO HB2  H -17.280  -7.960  -1.280 1.00 . A A . 431 PRO HB2  1 1 
       20 30243 1 1 86 PRO HB3  H -16.652  -9.444  -1.998 1.00 . A A . 431 PRO HB3  1 1 
       20 30244 1 1 86 PRO HD2  H -16.630  -8.003   1.591 1.00 . A A . 431 PRO HD2  1 1 
       20 30245 1 1 86 PRO HD3  H -15.864  -9.569   1.970 1.00 . A A . 431 PRO HD3  1 1 
       20 30246 1 1 86 PRO HG2  H -17.955  -9.476   0.355 1.00 . A A . 431 PRO HG2  1 1 
       20 30247 1 1 86 PRO HG3  H -16.596 -10.561   0.024 1.00 . A A . 431 PRO HG3  1 1 
       20 30248 1 1 86 PRO N    N -14.890  -8.448   0.462 1.00 . A A . 431 PRO N    1 1 
       20 30249 1 1 86 PRO O    O -14.850  -6.425  -2.517 1.00 . A A . 431 PRO O    1 1 
       20 30250 1 1 87 GLN C    C -13.944  -3.898  -0.560 1.00 . A A . 432 GLN C    1 1 
       20 30251 1 1 87 GLN CA   C -15.348  -4.476  -0.635 1.00 . A A . 432 GLN CA   1 1 
       20 30252 1 1 87 GLN CB   C -16.245  -3.753   0.369 1.00 . A A . 432 GLN CB   1 1 
       20 30253 1 1 87 GLN CD   C -18.552  -3.341   1.268 1.00 . A A . 432 GLN CD   1 1 
       20 30254 1 1 87 GLN CG   C -17.704  -4.157   0.321 1.00 . A A . 432 GLN CG   1 1 
       20 30255 1 1 87 GLN H    H -15.505  -6.256   0.500 1.00 . A A . 432 GLN H    1 1 
       20 30256 1 1 87 GLN HA   H -15.741  -4.308  -1.627 1.00 . A A . 432 GLN HA   1 1 
       20 30257 1 1 87 GLN HB2  H -15.877  -3.953   1.364 1.00 . A A . 432 GLN HB2  1 1 
       20 30258 1 1 87 GLN HB3  H -16.177  -2.693   0.184 1.00 . A A . 432 GLN HB3  1 1 
       20 30259 1 1 87 GLN HE21 H -18.850  -2.006  -0.148 1.00 . A A . 432 GLN HE21 1 1 
       20 30260 1 1 87 GLN HE22 H -19.602  -1.668   1.361 1.00 . A A . 432 GLN HE22 1 1 
       20 30261 1 1 87 GLN HG2  H -18.074  -4.005  -0.683 1.00 . A A . 432 GLN HG2  1 1 
       20 30262 1 1 87 GLN HG3  H -17.790  -5.200   0.589 1.00 . A A . 432 GLN HG3  1 1 
       20 30263 1 1 87 GLN N    N -15.344  -5.905  -0.398 1.00 . A A . 432 GLN N    1 1 
       20 30264 1 1 87 GLN NE2  N -19.050  -2.239   0.787 1.00 . A A . 432 GLN NE2  1 1 
       20 30265 1 1 87 GLN O    O -13.103  -4.379   0.203 1.00 . A A . 432 GLN O    1 1 
       20 30266 1 1 87 GLN OE1  O -18.750  -3.702   2.436 1.00 . A A . 432 GLN OE1  1 1 
       20 30267 1 1 88 THR C    C -12.637  -0.871  -0.568 1.00 . A A . 433 THR C    1 1 
       20 30268 1 1 88 THR CA   C -12.449  -2.184  -1.346 1.00 . A A . 433 THR CA   1 1 
       20 30269 1 1 88 THR CB   C -12.009  -1.871  -2.797 1.00 . A A . 433 THR CB   1 1 
       20 30270 1 1 88 THR CG2  C -10.624  -1.236  -2.830 1.00 . A A . 433 THR CG2  1 1 
       20 30271 1 1 88 THR H    H -14.393  -2.565  -1.975 1.00 . A A . 433 THR H    1 1 
       20 30272 1 1 88 THR HA   H -11.704  -2.799  -0.865 1.00 . A A . 433 THR HA   1 1 
       20 30273 1 1 88 THR HB   H -12.726  -1.188  -3.224 1.00 . A A . 433 THR HB   1 1 
       20 30274 1 1 88 THR HG1  H -12.866  -3.489  -3.519 1.00 . A A . 433 THR HG1  1 1 
       20 30275 1 1 88 THR HG21 H -10.638  -0.313  -2.270 1.00 . A A . 433 THR HG21 1 1 
       20 30276 1 1 88 THR HG22 H -10.344  -1.030  -3.853 1.00 . A A . 433 THR HG22 1 1 
       20 30277 1 1 88 THR HG23 H  -9.905  -1.911  -2.389 1.00 . A A . 433 THR HG23 1 1 
       20 30278 1 1 88 THR N    N -13.703  -2.882  -1.351 1.00 . A A . 433 THR N    1 1 
       20 30279 1 1 88 THR O    O -13.636  -0.157  -0.774 1.00 . A A . 433 THR O    1 1 
       20 30280 1 1 88 THR OG1  O -11.989  -3.091  -3.570 1.00 . A A . 433 THR OG1  1 1 
       20 30281 1 1 89 VAL C    C -10.847   1.705   0.609 1.00 . A A . 434 VAL C    1 1 
       20 30282 1 1 89 VAL CA   C -11.803   0.635   1.118 1.00 . A A . 434 VAL CA   1 1 
       20 30283 1 1 89 VAL CB   C -11.598   0.365   2.632 1.00 . A A . 434 VAL CB   1 1 
       20 30284 1 1 89 VAL CG1  C -12.750  -0.460   3.181 1.00 . A A . 434 VAL CG1  1 1 
       20 30285 1 1 89 VAL CG2  C -10.290  -0.359   2.878 1.00 . A A . 434 VAL CG2  1 1 
       20 30286 1 1 89 VAL H    H -10.936  -1.150   0.433 1.00 . A A . 434 VAL H    1 1 
       20 30287 1 1 89 VAL HA   H -12.805   1.009   0.969 1.00 . A A . 434 VAL HA   1 1 
       20 30288 1 1 89 VAL HB   H -11.574   1.314   3.150 1.00 . A A . 434 VAL HB   1 1 
       20 30289 1 1 89 VAL HG11 H -12.600  -0.636   4.236 1.00 . A A . 434 VAL HG11 1 1 
       20 30290 1 1 89 VAL HG12 H -12.796  -1.404   2.660 1.00 . A A . 434 VAL HG12 1 1 
       20 30291 1 1 89 VAL HG13 H -13.675   0.079   3.036 1.00 . A A . 434 VAL HG13 1 1 
       20 30292 1 1 89 VAL HG21 H -10.310  -1.313   2.374 1.00 . A A . 434 VAL HG21 1 1 
       20 30293 1 1 89 VAL HG22 H -10.153  -0.510   3.938 1.00 . A A . 434 VAL HG22 1 1 
       20 30294 1 1 89 VAL HG23 H  -9.482   0.240   2.488 1.00 . A A . 434 VAL HG23 1 1 
       20 30295 1 1 89 VAL N    N -11.722  -0.567   0.316 1.00 . A A . 434 VAL N    1 1 
       20 30296 1 1 89 VAL O    O  -9.714   1.408   0.193 1.00 . A A . 434 VAL O    1 1 
       20 30297 1 1 90 LEU C    C  -9.787   4.764   1.182 1.00 . A A . 435 LEU C    1 1 
       20 30298 1 1 90 LEU CA   C -10.538   4.035   0.081 1.00 . A A . 435 LEU CA   1 1 
       20 30299 1 1 90 LEU CB   C -11.432   5.013  -0.692 1.00 . A A . 435 LEU CB   1 1 
       20 30300 1 1 90 LEU CD1  C -13.027   5.509  -2.570 1.00 . A A . 435 LEU CD1  1 1 
       20 30301 1 1 90 LEU CD2  C -11.139   3.912  -2.941 1.00 . A A . 435 LEU CD2  1 1 
       20 30302 1 1 90 LEU CG   C -12.149   4.447  -1.927 1.00 . A A . 435 LEU CG   1 1 
       20 30303 1 1 90 LEU H    H -12.208   3.104   0.958 1.00 . A A . 435 LEU H    1 1 
       20 30304 1 1 90 LEU HA   H  -9.809   3.632  -0.606 1.00 . A A . 435 LEU HA   1 1 
       20 30305 1 1 90 LEU HB2  H -12.182   5.386  -0.010 1.00 . A A . 435 LEU HB2  1 1 
       20 30306 1 1 90 LEU HB3  H -10.819   5.843  -1.011 1.00 . A A . 435 LEU HB3  1 1 
       20 30307 1 1 90 LEU HD11 H -12.415   6.344  -2.876 1.00 . A A . 435 LEU HD11 1 1 
       20 30308 1 1 90 LEU HD12 H -13.766   5.845  -1.857 1.00 . A A . 435 LEU HD12 1 1 
       20 30309 1 1 90 LEU HD13 H -13.523   5.090  -3.433 1.00 . A A . 435 LEU HD13 1 1 
       20 30310 1 1 90 LEU HD21 H -10.473   4.707  -3.242 1.00 . A A . 435 LEU HD21 1 1 
       20 30311 1 1 90 LEU HD22 H -11.670   3.545  -3.807 1.00 . A A . 435 LEU HD22 1 1 
       20 30312 1 1 90 LEU HD23 H -10.571   3.105  -2.503 1.00 . A A . 435 LEU HD23 1 1 
       20 30313 1 1 90 LEU HG   H -12.784   3.631  -1.617 1.00 . A A . 435 LEU HG   1 1 
       20 30314 1 1 90 LEU N    N -11.311   2.929   0.596 1.00 . A A . 435 LEU N    1 1 
       20 30315 1 1 90 LEU O    O -10.358   5.146   2.213 1.00 . A A . 435 LEU O    1 1 
       20 30316 1 1 91 PHE C    C  -7.079   6.882   1.157 1.00 . A A . 436 PHE C    1 1 
       20 30317 1 1 91 PHE CA   C  -7.639   5.658   1.848 1.00 . A A . 436 PHE CA   1 1 
       20 30318 1 1 91 PHE CB   C  -6.469   4.766   2.322 1.00 . A A . 436 PHE CB   1 1 
       20 30319 1 1 91 PHE CD1  C  -7.755   2.793   3.246 1.00 . A A . 436 PHE CD1  1 1 
       20 30320 1 1 91 PHE CD2  C  -6.101   3.820   4.613 1.00 . A A . 436 PHE CD2  1 1 
       20 30321 1 1 91 PHE CE1  C  -8.027   1.893   4.262 1.00 . A A . 436 PHE CE1  1 1 
       20 30322 1 1 91 PHE CE2  C  -6.369   2.922   5.627 1.00 . A A . 436 PHE CE2  1 1 
       20 30323 1 1 91 PHE CG   C  -6.788   3.768   3.411 1.00 . A A . 436 PHE CG   1 1 
       20 30324 1 1 91 PHE CZ   C  -7.333   1.958   5.449 1.00 . A A . 436 PHE CZ   1 1 
       20 30325 1 1 91 PHE H    H  -8.130   4.589   0.122 1.00 . A A . 436 PHE H    1 1 
       20 30326 1 1 91 PHE HA   H  -8.207   5.970   2.712 1.00 . A A . 436 PHE HA   1 1 
       20 30327 1 1 91 PHE HB2  H  -6.108   4.196   1.478 1.00 . A A . 436 PHE HB2  1 1 
       20 30328 1 1 91 PHE HB3  H  -5.672   5.404   2.674 1.00 . A A . 436 PHE HB3  1 1 
       20 30329 1 1 91 PHE HD1  H  -8.302   2.740   2.316 1.00 . A A . 436 PHE HD1  1 1 
       20 30330 1 1 91 PHE HD2  H  -5.344   4.577   4.756 1.00 . A A . 436 PHE HD2  1 1 
       20 30331 1 1 91 PHE HE1  H  -8.783   1.135   4.133 1.00 . A A . 436 PHE HE1  1 1 
       20 30332 1 1 91 PHE HE2  H  -5.824   2.979   6.557 1.00 . A A . 436 PHE HE2  1 1 
       20 30333 1 1 91 PHE HZ   H  -7.546   1.254   6.240 1.00 . A A . 436 PHE HZ   1 1 
       20 30334 1 1 91 PHE N    N  -8.520   4.945   0.954 1.00 . A A . 436 PHE N    1 1 
       20 30335 1 1 91 PHE O    O  -6.946   6.909  -0.053 1.00 . A A . 436 PHE O    1 1 
       20 30336 1 1 92 LYS C    C  -4.793   9.189   2.037 1.00 . A A . 437 LYS C    1 1 
       20 30337 1 1 92 LYS CA   C  -6.149   9.070   1.397 1.00 . A A . 437 LYS CA   1 1 
       20 30338 1 1 92 LYS CB   C  -6.992  10.344   1.599 1.00 . A A . 437 LYS CB   1 1 
       20 30339 1 1 92 LYS CD   C  -9.148  11.580   1.049 1.00 . A A . 437 LYS CD   1 1 
       20 30340 1 1 92 LYS CE   C  -8.515  12.920   0.685 1.00 . A A . 437 LYS CE   1 1 
       20 30341 1 1 92 LYS CG   C  -8.247  10.388   0.734 1.00 . A A . 437 LYS CG   1 1 
       20 30342 1 1 92 LYS H    H  -7.041   7.830   2.865 1.00 . A A . 437 LYS H    1 1 
       20 30343 1 1 92 LYS HA   H  -5.998   8.904   0.340 1.00 . A A . 437 LYS HA   1 1 
       20 30344 1 1 92 LYS HB2  H  -7.290  10.407   2.636 1.00 . A A . 437 LYS HB2  1 1 
       20 30345 1 1 92 LYS HB3  H  -6.383  11.201   1.359 1.00 . A A . 437 LYS HB3  1 1 
       20 30346 1 1 92 LYS HD2  H -10.065  11.475   0.489 1.00 . A A . 437 LYS HD2  1 1 
       20 30347 1 1 92 LYS HD3  H  -9.376  11.568   2.104 1.00 . A A . 437 LYS HD3  1 1 
       20 30348 1 1 92 LYS HE2  H  -9.170  13.709   1.020 1.00 . A A . 437 LYS HE2  1 1 
       20 30349 1 1 92 LYS HE3  H  -7.565  13.010   1.192 1.00 . A A . 437 LYS HE3  1 1 
       20 30350 1 1 92 LYS HG2  H  -7.892  10.526  -0.276 1.00 . A A . 437 LYS HG2  1 1 
       20 30351 1 1 92 LYS HG3  H  -8.796   9.464   0.835 1.00 . A A . 437 LYS HG3  1 1 
       20 30352 1 1 92 LYS HZ1  H  -7.917  14.020  -0.967 1.00 . A A . 437 LYS HZ1  1 1 
       20 30353 1 1 92 LYS HZ2  H  -9.209  13.060  -1.288 1.00 . A A . 437 LYS HZ2  1 1 
       20 30354 1 1 92 LYS HZ3  H  -7.659  12.390  -1.220 1.00 . A A . 437 LYS HZ3  1 1 
       20 30355 1 1 92 LYS N    N  -6.804   7.893   1.910 1.00 . A A . 437 LYS N    1 1 
       20 30356 1 1 92 LYS NZ   N  -8.303  13.076  -0.777 1.00 . A A . 437 LYS NZ   1 1 
       20 30357 1 1 92 LYS O    O  -4.679   9.261   3.266 1.00 . A A . 437 LYS O    1 1 
       20 30358 1 1 93 LEU C    C  -1.915  10.633   1.632 1.00 . A A . 438 LEU C    1 1 
       20 30359 1 1 93 LEU CA   C  -2.417   9.227   1.668 1.00 . A A . 438 LEU CA   1 1 
       20 30360 1 1 93 LEU CB   C  -1.554   8.327   0.783 1.00 . A A . 438 LEU CB   1 1 
       20 30361 1 1 93 LEU CD1  C   0.138   7.770   2.566 1.00 . A A . 438 LEU CD1  1 1 
       20 30362 1 1 93 LEU CD2  C   0.640   7.301   0.180 1.00 . A A . 438 LEU CD2  1 1 
       20 30363 1 1 93 LEU CG   C  -0.061   8.238   1.135 1.00 . A A . 438 LEU CG   1 1 
       20 30364 1 1 93 LEU H    H  -3.969   9.229   0.259 1.00 . A A . 438 LEU H    1 1 
       20 30365 1 1 93 LEU HA   H  -2.385   8.861   2.681 1.00 . A A . 438 LEU HA   1 1 
       20 30366 1 1 93 LEU HB2  H  -1.981   7.336   0.792 1.00 . A A . 438 LEU HB2  1 1 
       20 30367 1 1 93 LEU HB3  H  -1.634   8.704  -0.227 1.00 . A A . 438 LEU HB3  1 1 
       20 30368 1 1 93 LEU HD11 H  -0.316   8.476   3.245 1.00 . A A . 438 LEU HD11 1 1 
       20 30369 1 1 93 LEU HD12 H   1.194   7.700   2.775 1.00 . A A . 438 LEU HD12 1 1 
       20 30370 1 1 93 LEU HD13 H  -0.317   6.799   2.693 1.00 . A A . 438 LEU HD13 1 1 
       20 30371 1 1 93 LEU HD21 H   0.224   6.309   0.271 1.00 . A A . 438 LEU HD21 1 1 
       20 30372 1 1 93 LEU HD22 H   1.695   7.273   0.409 1.00 . A A . 438 LEU HD22 1 1 
       20 30373 1 1 93 LEU HD23 H   0.506   7.661  -0.829 1.00 . A A . 438 LEU HD23 1 1 
       20 30374 1 1 93 LEU HG   H   0.385   9.217   1.037 1.00 . A A . 438 LEU HG   1 1 
       20 30375 1 1 93 LEU N    N  -3.784   9.203   1.218 1.00 . A A . 438 LEU N    1 1 
       20 30376 1 1 93 LEU O    O  -1.938  11.283   0.606 1.00 . A A . 438 LEU O    1 1 
       20 30377 1 1 94 HIS C    C   0.374  12.485   3.302 1.00 . A A . 439 HIS C    1 1 
       20 30378 1 1 94 HIS CA   C  -1.054  12.468   2.885 1.00 . A A . 439 HIS CA   1 1 
       20 30379 1 1 94 HIS CB   C  -1.915  13.225   3.891 1.00 . A A . 439 HIS CB   1 1 
       20 30380 1 1 94 HIS CD2  C  -4.272  12.273   3.589 1.00 . A A . 439 HIS CD2  1 1 
       20 30381 1 1 94 HIS CE1  C  -5.282  14.065   2.895 1.00 . A A . 439 HIS CE1  1 1 
       20 30382 1 1 94 HIS CG   C  -3.357  13.253   3.540 1.00 . A A . 439 HIS CG   1 1 
       20 30383 1 1 94 HIS H    H  -1.491  10.530   3.549 1.00 . A A . 439 HIS H    1 1 
       20 30384 1 1 94 HIS HA   H  -1.146  12.949   1.922 1.00 . A A . 439 HIS HA   1 1 
       20 30385 1 1 94 HIS HB2  H  -1.832  12.731   4.847 1.00 . A A . 439 HIS HB2  1 1 
       20 30386 1 1 94 HIS HB3  H  -1.573  14.243   3.981 1.00 . A A . 439 HIS HB3  1 1 
       20 30387 1 1 94 HIS HD1  H  -3.612  15.258   2.949 1.00 . A A . 439 HIS HD1  1 1 
       20 30388 1 1 94 HIS HD2  H  -4.052  11.239   3.832 1.00 . A A . 439 HIS HD2  1 1 
       20 30389 1 1 94 HIS HE1  H  -6.067  14.704   2.519 1.00 . A A . 439 HIS HE1  1 1 
       20 30390 1 1 94 HIS HE2  H  -6.307  12.533   3.615 1.00 . A A . 439 HIS HE2  1 1 
       20 30391 1 1 94 HIS N    N  -1.505  11.109   2.750 1.00 . A A . 439 HIS N    1 1 
       20 30392 1 1 94 HIS ND1  N  -4.017  14.369   3.096 1.00 . A A . 439 HIS ND1  1 1 
       20 30393 1 1 94 HIS NE2  N  -5.461  12.802   3.190 1.00 . A A . 439 HIS NE2  1 1 
       20 30394 1 1 94 HIS O    O   0.745  11.804   4.253 1.00 . A A . 439 HIS O    1 1 
       20 30395 1 1 95 PHE C    C   2.819  14.500   3.795 1.00 . A A . 440 PHE C    1 1 
       20 30396 1 1 95 PHE CA   C   2.560  13.307   2.942 1.00 . A A . 440 PHE CA   1 1 
       20 30397 1 1 95 PHE CB   C   3.451  13.324   1.707 1.00 . A A . 440 PHE CB   1 1 
       20 30398 1 1 95 PHE CD1  C   4.215  10.977   1.407 1.00 . A A . 440 PHE CD1  1 1 
       20 30399 1 1 95 PHE CD2  C   2.692  11.870  -0.173 1.00 . A A . 440 PHE CD2  1 1 
       20 30400 1 1 95 PHE CE1  C   4.225   9.783   0.736 1.00 . A A . 440 PHE CE1  1 1 
       20 30401 1 1 95 PHE CE2  C   2.696  10.674  -0.852 1.00 . A A . 440 PHE CE2  1 1 
       20 30402 1 1 95 PHE CG   C   3.451  12.034   0.960 1.00 . A A . 440 PHE CG   1 1 
       20 30403 1 1 95 PHE CZ   C   3.462   9.631  -0.397 1.00 . A A . 440 PHE CZ   1 1 
       20 30404 1 1 95 PHE H    H   0.849  13.757   1.853 1.00 . A A . 440 PHE H    1 1 
       20 30405 1 1 95 PHE HA   H   2.795  12.425   3.519 1.00 . A A . 440 PHE HA   1 1 
       20 30406 1 1 95 PHE HB2  H   3.108  14.098   1.036 1.00 . A A . 440 PHE HB2  1 1 
       20 30407 1 1 95 PHE HB3  H   4.466  13.542   2.003 1.00 . A A . 440 PHE HB3  1 1 
       20 30408 1 1 95 PHE HD1  H   4.815  11.096   2.297 1.00 . A A . 440 PHE HD1  1 1 
       20 30409 1 1 95 PHE HD2  H   2.086  12.689  -0.537 1.00 . A A . 440 PHE HD2  1 1 
       20 30410 1 1 95 PHE HE1  H   4.831   8.969   1.103 1.00 . A A . 440 PHE HE1  1 1 
       20 30411 1 1 95 PHE HE2  H   2.095  10.555  -1.741 1.00 . A A . 440 PHE HE2  1 1 
       20 30412 1 1 95 PHE HZ   H   3.464   8.696  -0.936 1.00 . A A . 440 PHE HZ   1 1 
       20 30413 1 1 95 PHE N    N   1.176  13.226   2.607 1.00 . A A . 440 PHE N    1 1 
       20 30414 1 1 95 PHE O    O   2.358  15.609   3.508 1.00 . A A . 440 PHE O    1 1 
       20 30415 1 1 96 THR C    C   5.291  15.701   5.574 1.00 . A A . 441 THR C    1 1 
       20 30416 1 1 96 THR CA   C   3.840  15.279   5.785 1.00 . A A . 441 THR CA   1 1 
       20 30417 1 1 96 THR CB   C   3.595  14.818   7.258 1.00 . A A . 441 THR CB   1 1 
       20 30418 1 1 96 THR CG2  C   4.419  13.582   7.606 1.00 . A A . 441 THR CG2  1 1 
       20 30419 1 1 96 THR H    H   3.805  13.340   5.025 1.00 . A A . 441 THR H    1 1 
       20 30420 1 1 96 THR HA   H   3.203  16.127   5.579 1.00 . A A . 441 THR HA   1 1 
       20 30421 1 1 96 THR HB   H   2.545  14.581   7.361 1.00 . A A . 441 THR HB   1 1 
       20 30422 1 1 96 THR HG1  H   3.178  16.504   8.131 1.00 . A A . 441 THR HG1  1 1 
       20 30423 1 1 96 THR HG21 H   4.141  12.768   6.955 1.00 . A A . 441 THR HG21 1 1 
       20 30424 1 1 96 THR HG22 H   4.236  13.301   8.633 1.00 . A A . 441 THR HG22 1 1 
       20 30425 1 1 96 THR HG23 H   5.468  13.802   7.474 1.00 . A A . 441 THR HG23 1 1 
       20 30426 1 1 96 THR N    N   3.503  14.262   4.863 1.00 . A A . 441 THR N    1 1 
       20 30427 1 1 96 THR O    O   6.155  14.874   5.243 1.00 . A A . 441 THR O    1 1 
       20 30428 1 1 96 THR OG1  O   3.909  15.875   8.174 1.00 . A A . 441 THR OG1  1 1 
       20 30429 1 1 97 SER C    C   7.088  18.512   6.718 1.00 . A A . 442 SER C    1 1 
       20 30430 1 1 97 SER CA   C   6.847  17.498   5.608 1.00 . A A . 442 SER CA   1 1 
       20 30431 1 1 97 SER CB   C   7.089  18.060   4.185 1.00 . A A . 442 SER CB   1 1 
       20 30432 1 1 97 SER H    H   4.812  17.580   5.949 1.00 . A A . 442 SER H    1 1 
       20 30433 1 1 97 SER HA   H   7.527  16.677   5.779 1.00 . A A . 442 SER HA   1 1 
       20 30434 1 1 97 SER HB2  H   8.013  18.616   4.177 1.00 . A A . 442 SER HB2  1 1 
       20 30435 1 1 97 SER HB3  H   7.157  17.242   3.483 1.00 . A A . 442 SER HB3  1 1 
       20 30436 1 1 97 SER HG   H   5.407  19.006   4.494 1.00 . A A . 442 SER HG   1 1 
       20 30437 1 1 97 SER N    N   5.541  16.961   5.730 1.00 . A A . 442 SER N    1 1 
       20 30438 1 1 97 SER O    O   6.640  19.668   6.599 1.00 . A A . 442 SER O    1 1 
       20 30439 1 1 97 SER OXT  O   7.693  18.134   7.750 1.00 . A A . 442 SER OXT  1 1 
       20 30440 1 1 97 SER OG   O   6.040  18.943   3.768 1.00 . A A . 442 SER OG   1 1 
    stop_

save_



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